N-cyclohexyl-2-[(3-methylphenyl)methylamino]acetamide

C16H24N2O — CID 60903369

IUPACN-cyclohexyl-2-[(3-methylphenyl)methylamino]acetamide
SMILESCc1cccc(CNCC(=O)NC2CCCCC2)c1
InChIInChI=1S/C16H24N2O/c1-13-6-5-7-14(10-13)11-17-12-16(19)18-15-8-3-2-4-9-15/h5-7,10,15,17H,2-4,8-9,11-12H2,1H3,(H,18,19)
InChIKeyBQBAFADWXWJMBF-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.53
Rot. Bonds5

About N-cyclohexyl-2-[(3-methylphenyl)methylamino]acetamide

N-cyclohexyl-2-[(3-methylphenyl)methylamino]acetamide (PubChem CID 60903369) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-cyclohexyl-2-[(3-methylphenyl)methylamino]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[(3-methylphenyl)methylamino]acetamide
PubChem CID60903369
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-cyclohexyl-2-[(3-methylphenyl)methylamino]acetamide
SMILESCc1cccc(CNCC(=O)NC2CCCCC2)c1
InChIInChI=1S/C16H24N2O/c1-13-6-5-7-14(10-13)11-17-12-16(19)18-15-8-3-2-4-9-15/h5-7,10,15,17H,2-4,8-9,11-12H2,1H3,(H,18,19)
InChIKeyBQBAFADWXWJMBF-UHFFFAOYSA-N
XLogP2.53
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-3-[(3-methylphenyl)methylamino]propanamide
CID 109013960
N-cyclohexyl-2-(3-methylphenyl)acetamide
CID 6467373
N-cyclopentyl-3-[(3-methylphenyl)methylamino]propanamide
CID 109013435
2-(benzylamino)-N-cyclohexylacetamide
CID 19163991
N-(1,1-dioxothiolan-3-yl)-2-[(3-methylphenyl)methylamino]acetamide
CID 108996740
2-(cyclohexylamino)-N-[(3-methylphenyl)methyl]acetamide
CID 108993563
N-cycloheptyl-2-[(2-methoxy-4-pyridinyl)methylamino]acetamide
CID 62989722
N-methyl-2-[(3-methylphenyl)methylamino]acetamide
CID 43214398
4-N-cycloheptyl-1-N-[(3-methylphenyl)methyl]benzene-1,4-dicarboxamide
CID 109046875
3-[[[2-(cyclopropylamino)-2-oxoethyl]amino]methyl]benzoic acid
CID 103239145
N-cyclopropyl-2-[(3,4-dimethylphenyl)methylamino]acetamide
CID 43434265
N-[(3-methylphenyl)methyl]cyclopentanamine;oxalic acid
CID 163327213

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[(3-methylphenyl)methylamino]acetamide?
The IUPAC name of N-cyclohexyl-2-[(3-methylphenyl)methylamino]acetamide (CID 60903369) is N-cyclohexyl-2-[(3-methylphenyl)methylamino]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[(3-methylphenyl)methylamino]acetamide?
The canonical SMILES for N-cyclohexyl-2-[(3-methylphenyl)methylamino]acetamide is Cc1cccc(CNCC(=O)NC2CCCCC2)c1.
What is the InChIKey of N-cyclohexyl-2-[(3-methylphenyl)methylamino]acetamide?
The InChIKey is BQBAFADWXWJMBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-13-6-5-7-14(10-13)11-17-12-16(19)18-15-8-3-2-4-9-15/h5-7,10,15,17H,2-4,8-9,11-12H2,1H3,(H,18,19).
What are the key properties of N-cyclohexyl-2-[(3-methylphenyl)methylamino]acetamide?
N-cyclohexyl-2-[(3-methylphenyl)methylamino]acetamide has a molecular weight of 260.38 g/mol, XLogP of 2.53, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[(3-methylphenyl)methylamino]acetamide is sourced from PubChem (CID 60903369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).