N-benzyl-N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-iodobenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-N-hexyl-2-iodobenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-iodo-N-prop-2-enylbenzamide;N-cyclohexyl-N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-2-iodobenzamide;N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-N-prop-2-ynylbenzamide

C132H166I4N10O10 — CID 159140811

IUPACN-benzyl-N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-iodobenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-N-hexyl-2-iodobenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-iodo-N-prop-2-enylbenzamide;N-cyclohexyl-N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-2-iodobenzamide;N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-N-prop-2-ynylbenzamide
SMILESC#CCN(C(=O)c1ccccc1)C(C(=O)Nc1ccc2ccccc2c1)C1CCCCC1.C=CCN(C(=O)c1ccccc1I)C(C(=O)NCCCC)C1CCCCC1.CCCCCCN(C(=O)c1ccccc1I)C(C(=O)NCCCC)C1CCCCC1.CCCCNC(=O)C(C1CCCCC1)N(Cc1ccccc1)C(=O)c1ccccc1I.O=C(Nc1ccc2ccccc2c1)C(C1CCCCC1)N(C(=O)c1ccccc1I)C1CCCCC1
InChIInChI=1S/C31H35IN2O2.C28H28N2O2.C26H33IN2O2.C25H39IN2O2.C22H31IN2O2/c32-28-18-10-9-17-27(28)31(36)34(26-15-5-2-6-16-26)29(23-12-3-1-4-13-23)30(35)33-25-20-19-22-11-7-8-14-24(22)21-25;1-2-19-30(28(32)23-14-7-4-8-15-23)26(22-12-5-3-6-13-22)27(31)29-25-18-17-21-11-9-10-16-24(21)20-25;1-2-3-18-28-25(30)24(21-14-8-5-9-15-21)29(19-20-12-6-4-7-13-20)26(31)22-16-10-11-17-23(22)27;1-3-5-7-13-19-28(25(30)21-16-11-12-17-22(21)26)23(20-14-9-8-10-15-20)24(29)27-18-6-4-2;1-3-5-15-24-21(26)20(17-11-7-6-8-12-17)25(16-4-2)22(27)18-13-9-10-14-19(18)23/h7-11,14,17-21,23,26,29H,1-6,12-13,15-16H2,(H,33,35);1,4,7-11,14-18,20,22,26H,3,5-6,12-13,19H2,(H,29,31);4,6-7,10-13,16-17,21,24H,2-3,5,8-9,14-15,18-19H2,1H3,(H,28,30);11-12,16-17,20,23H,3-10,13-15,18-19H2,1-2H3,(H,27,29);4,9-10,13-14,17,20H,2-3,5-8,11-12,15-16H2,1H3,(H,24,26)
InChIKeyKIBLQRJWSDFFGQ-UHFFFAOYSA-N
MW2560.46 g/mol
LogP30.07
Rot. Bonds42

About N-benzyl-N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-iodobenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-N-hexyl-2-iodobenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-iodo-N-prop-2-enylbenzamide;N-cyclohexyl-N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-2-iodobenzamide;N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-N-prop-2-ynylbenzamide

N-benzyl-N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-iodobenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-N-hexyl-2-iodobenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-iodo-N-prop-2-enylbenzamide;N-cyclohexyl-N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-2-iodobenzamide;N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-N-prop-2-ynylbenzamide (PubChem CID 159140811) has the molecular formula C132H166I4N10O10 and a molecular weight of 2560.46 g/mol. Its IUPAC name is N-benzyl-N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-iodobenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-N-hexyl-2-iodobenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-iodo-N-prop-2-enylbenzamide;N-cyclohexyl-N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-2-iodobenzamide;N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-N-prop-2-ynylbenzamide.

Molecular Properties

Compound NameN-benzyl-N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-iodobenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-N-hexyl-2-iodobenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-iodo-N-prop-2-enylbenzamide;N-cyclohexyl-N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-2-iodobenzamide;N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-N-prop-2-ynylbenzamide
PubChem CID159140811
Molecular FormulaC132H166I4N10O10
Molecular Weight2560.46 g/mol
Exact Mass2558.90
IUPAC NameN-benzyl-N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-iodobenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-N-hexyl-2-iodobenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-iodo-N-prop-2-enylbenzamide;N-cyclohexyl-N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-2-iodobenzamide;N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-N-prop-2-ynylbenzamide
SMILESC#CCN(C(=O)c1ccccc1)C(C(=O)Nc1ccc2ccccc2c1)C1CCCCC1.C=CCN(C(=O)c1ccccc1I)C(C(=O)NCCCC)C1CCCCC1.CCCCCCN(C(=O)c1ccccc1I)C(C(=O)NCCCC)C1CCCCC1.CCCCNC(=O)C(C1CCCCC1)N(Cc1ccccc1)C(=O)c1ccccc1I.O=C(Nc1ccc2ccccc2c1)C(C1CCCCC1)N(C(=O)c1ccccc1I)C1CCCCC1
InChIInChI=1S/C31H35IN2O2.C28H28N2O2.C26H33IN2O2.C25H39IN2O2.C22H31IN2O2/c32-28-18-10-9-17-27(28)31(36)34(26-15-5-2-6-16-26)29(23-12-3-1-4-13-23)30(35)33-25-20-19-22-11-7-8-14-24(22)21-25;1-2-19-30(28(32)23-14-7-4-8-15-23)26(22-12-5-3-6-13-22)27(31)29-25-18-17-21-11-9-10-16-24(21)20-25;1-2-3-18-28-25(30)24(21-14-8-5-9-15-21)29(19-20-12-6-4-7-13-20)26(31)22-16-10-11-17-23(22)27;1-3-5-7-13-19-28(25(30)21-16-11-12-17-22(21)26)23(20-14-9-8-10-15-20)24(29)27-18-6-4-2;1-3-5-15-24-21(26)20(17-11-7-6-8-12-17)25(16-4-2)22(27)18-13-9-10-14-19(18)23/h7-11,14,17-21,23,26,29H,1-6,12-13,15-16H2,(H,33,35);1,4,7-11,14-18,20,22,26H,3,5-6,12-13,19H2,(H,29,31);4,6-7,10-13,16-17,21,24H,2-3,5,8-9,14-15,18-19H2,1H3,(H,28,30);11-12,16-17,20,23H,3-10,13-15,18-19H2,1-2H3,(H,27,29);4,9-10,13-14,17,20H,2-3,5-8,11-12,15-16H2,1H3,(H,24,26)
InChIKeyKIBLQRJWSDFFGQ-UHFFFAOYSA-N
XLogP30.07
TPSA247.05 Ų
H-Bond Donors5
H-Bond Acceptors10
Rotatable Bonds42
Heavy Atoms156
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002560.46
LogP ≤ 530.07
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze N-benzyl-N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-iodobenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-N-hexyl-2-iodobenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-iodo-N-prop-2-enylbenzamide;N-cyclohexyl-N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-2-iodobenzamide;N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-N-prop-2-ynylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-bromo-4-methylphenyl)-N-[2-(butylamino)-1-cyclopentyl-2-oxoethyl]-2-iodobenzamide;N-[2-(butylamino)-1-cyclopentyl-2-oxoethyl]-2-iodo-N-phenylbenzamide;2-cyclohexyl-2-(N-(2-iodobenzoyl)anilino)acetic acid;N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-2-iodo-N-phenylbenzamide
CID 161301511
N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-methyl-N-prop-2-ynylbenzamide;ethane
CID 145207801
N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-N-prop-2-ynyl-2-(trifluoromethyl)benzamide
CID 155088072
N-[2-(benzylamino)-1-cyclohexyl-2-oxoethyl]-N-prop-2-ynylbenzamide
CID 155088094
N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-methoxy-N-prop-2-ynylbenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-4-methyl-N-prop-2-ynylbenzamide;N-[2-(butylamino)-1-cyclopentyl-2-oxoethyl]-2-iodo-N-prop-2-ynylbenzamide;bis(cyclohexanecarbaldehyde);cyclopentanecarbaldehyde;2-iodobenzoic acid;tris(1-isocyanobutane);2-methoxybenzoic acid;4-methylbenzoic acid;tris(prop-2-yn-1-amine)
CID 158480946
N-benzyl-N-[(1S)-2-(tert-butylamino)-1-cyclohexyl-2-oxoethyl]benzamide
CID 22941487
N-[1-cyclohexyl-2-(cyclohexylmethylamino)-2-oxoethyl]-2-hydroxy-N-prop-2-ynylbenzamide
CID 155088191
N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-N,2-diphenylbenzamide
CID 140923009
N-benzyl-N-[2-(cyclohexylamino)-1-(6-methylcyclohex-3-en-1-yl)-2-oxoethyl]benzamide
CID 166332777
N-[3-methyl-1-(naphthalen-2-ylamino)-1-oxobutan-2-yl]nonanamide
CID 42703790
N-cyclohexyl-N-[2-(cyclohexylamino)-1-cyclopentyl-2-oxoethyl]-2-methylbenzamide
CID 145207901
tert-butyl N-[1-[[1-(2-ethynylphenyl)-2-(naphthalen-2-ylamino)-2-oxoethyl]-hexylamino]-1-oxo-3-phenylpropan-2-yl]carbamate
CID 18217163

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-iodobenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-N-hexyl-2-iodobenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-iodo-N-prop-2-enylbenzamide;N-cyclohexyl-N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-2-iodobenzamide;N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-N-prop-2-ynylbenzamide?
The IUPAC name of N-benzyl-N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-iodobenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-N-hexyl-2-iodobenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-iodo-N-prop-2-enylbenzamide;N-cyclohexyl-N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-2-iodobenzamide;N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-N-prop-2-ynylbenzamide (CID 159140811) is N-benzyl-N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-iodobenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-N-hexyl-2-iodobenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-iodo-N-prop-2-enylbenzamide;N-cyclohexyl-N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-2-iodobenzamide;N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-N-prop-2-ynylbenzamide.
What is the SMILES notation for N-benzyl-N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-iodobenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-N-hexyl-2-iodobenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-iodo-N-prop-2-enylbenzamide;N-cyclohexyl-N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-2-iodobenzamide;N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-N-prop-2-ynylbenzamide?
The canonical SMILES for N-benzyl-N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-iodobenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-N-hexyl-2-iodobenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-iodo-N-prop-2-enylbenzamide;N-cyclohexyl-N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-2-iodobenzamide;N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-N-prop-2-ynylbenzamide is C#CCN(C(=O)c1ccccc1)C(C(=O)Nc1ccc2ccccc2c1)C1CCCCC1.C=CCN(C(=O)c1ccccc1I)C(C(=O)NCCCC)C1CCCCC1.CCCCCCN(C(=O)c1ccccc1I)C(C(=O)NCCCC)C1CCCCC1.CCCCNC(=O)C(C1CCCCC1)N(Cc1ccccc1)C(=O)c1ccccc1I.O=C(Nc1ccc2ccccc2c1)C(C1CCCCC1)N(C(=O)c1ccccc1I)C1CCCCC1.
What is the InChIKey of N-benzyl-N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-iodobenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-N-hexyl-2-iodobenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-iodo-N-prop-2-enylbenzamide;N-cyclohexyl-N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-2-iodobenzamide;N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-N-prop-2-ynylbenzamide?
The InChIKey is KIBLQRJWSDFFGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H35IN2O2.C28H28N2O2.C26H33IN2O2.C25H39IN2O2.C22H31IN2O2/c32-28-18-10-9-17-27(28)31(36)34(26-15-5-2-6-16-26)29(23-12-3-1-4-13-23)30(35)33-25-20-19-22-11-7-8-14-24(22)21-25;1-2-19-30(28(32)23-14-7-4-8-15-23)26(22-12-5-3-6-13-22)27(31)29-25-18-17-21-11-9-10-16-24(21)20-25;1-2-3-18-28-25(30)24(21-14-8-5-9-15-21)29(19-20-12-6-4-7-13-20)26(31)22-16-10-11-17-23(22)27;1-3-5-7-13-19-28(25(30)21-16-11-12-17-22(21)26)23(20-14-9-8-10-15-20)24(29)27-18-6-4-2;1-3-5-15-24-21(26)20(17-11-7-6-8-12-17)25(16-4-2)22(27)18-13-9-10-14-19(18)23/h7-11,14,17-21,23,26,29H,1-6,12-13,15-16H2,(H,33,35);1,4,7-11,14-18,20,22,26H,3,5-6,12-13,19H2,(H,29,31);4,6-7,10-13,16-17,21,24H,2-3,5,8-9,14-15,18-19H2,1H3,(H,28,30);11-12,16-17,20,23H,3-10,13-15,18-19H2,1-2H3,(H,27,29);4,9-10,13-14,17,20H,2-3,5-8,11-12,15-16H2,1H3,(H,24,26).
What are the key properties of N-benzyl-N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-iodobenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-N-hexyl-2-iodobenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-iodo-N-prop-2-enylbenzamide;N-cyclohexyl-N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-2-iodobenzamide;N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-N-prop-2-ynylbenzamide?
N-benzyl-N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-iodobenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-N-hexyl-2-iodobenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-iodo-N-prop-2-enylbenzamide;N-cyclohexyl-N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-2-iodobenzamide;N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-N-prop-2-ynylbenzamide has a molecular weight of 2560.46 g/mol, XLogP of 30.07, 42 rotatable bonds, 5 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-iodobenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-N-hexyl-2-iodobenzamide;N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-iodo-N-prop-2-enylbenzamide;N-cyclohexyl-N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-2-iodobenzamide;N-[1-cyclohexyl-2-(naphthalen-2-ylamino)-2-oxoethyl]-N-prop-2-ynylbenzamide is sourced from PubChem (CID 159140811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).