N-cyclohexyl-2-(2-methylpentan-2-ylamino)acetamide

C14H28N2O — CID 115621342

IUPACN-cyclohexyl-2-(2-methylpentan-2-ylamino)acetamide
SMILESCCCC(C)(C)NCC(=O)NC1CCCCC1
InChIInChI=1S/C14H28N2O/c1-4-10-14(2,3)15-11-13(17)16-12-8-6-5-7-9-12/h12,15H,4-11H2,1-3H3,(H,16,17)
InChIKeyQHHBTAVDMCNXMB-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.60
Rot. Bonds6

About N-cyclohexyl-2-(2-methylpentan-2-ylamino)acetamide

N-cyclohexyl-2-(2-methylpentan-2-ylamino)acetamide (PubChem CID 115621342) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-cyclohexyl-2-(2-methylpentan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2-methylpentan-2-ylamino)acetamide
PubChem CID115621342
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-cyclohexyl-2-(2-methylpentan-2-ylamino)acetamide
SMILESCCCC(C)(C)NCC(=O)NC1CCCCC1
InChIInChI=1S/C14H28N2O/c1-4-10-14(2,3)15-11-13(17)16-12-8-6-5-7-9-12/h12,15H,4-11H2,1-3H3,(H,16,17)
InChIKeyQHHBTAVDMCNXMB-UHFFFAOYSA-N
XLogP2.60
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-cyclohexyl-2-(2-methylpentan-2-ylamino)acetamide 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-cyclopentyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide
CID 43389811
N-cyclohexyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide
CID 115747911
N-cyclohexyl-3,3-dimethylhexanamide
CID 142647386
N-cyclopentyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
CID 113350261
N-cyclopentyl-2-(2-cyclopropylpropan-2-ylamino)acetamide
CID 103949963
N-cyclododecylpropanamide
CID 2784600
N-cyclooctylpropanamide
CID 3387497
N-cyclodecylpropanamide
CID 122483649
3-[[2-(cycloheptylamino)-2-oxoethyl]amino]-2,2,3-trimethylbutanoic acid
CID 65265403
2-(tert-butylamino)-N-(4-propylcyclohexyl)acetamide
CID 78986680
potassium;N-cyclohexylpropanamide;hydride
CID 173020790
N-cyclooctylbutanamide
CID 4614062

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2-methylpentan-2-ylamino)acetamide?
The IUPAC name of N-cyclohexyl-2-(2-methylpentan-2-ylamino)acetamide (CID 115621342) is N-cyclohexyl-2-(2-methylpentan-2-ylamino)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(2-methylpentan-2-ylamino)acetamide?
The canonical SMILES for N-cyclohexyl-2-(2-methylpentan-2-ylamino)acetamide is CCCC(C)(C)NCC(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(2-methylpentan-2-ylamino)acetamide?
The InChIKey is QHHBTAVDMCNXMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-4-10-14(2,3)15-11-13(17)16-12-8-6-5-7-9-12/h12,15H,4-11H2,1-3H3,(H,16,17).
What are the key properties of N-cyclohexyl-2-(2-methylpentan-2-ylamino)acetamide?
N-cyclohexyl-2-(2-methylpentan-2-ylamino)acetamide has a molecular weight of 240.39 g/mol, XLogP of 2.60, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2-methylpentan-2-ylamino)acetamide is sourced from PubChem (CID 115621342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).