N-(2-amino-4-methylpentyl)-2-cyclohexylacetamide

C14H28N2O — CID 107158692

IUPACN-(2-amino-4-methylpentyl)-2-cyclohexylacetamide
SMILESCC(C)CC(N)CNC(=O)CC1CCCCC1
InChIInChI=1S/C14H28N2O/c1-11(2)8-13(15)10-16-14(17)9-12-6-4-3-5-7-12/h11-13H,3-10,15H2,1-2H3,(H,16,17)
InChIKeyIJQMOZSXTSLLNI-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.45
Rot. Bonds6

About N-(2-amino-4-methylpentyl)-2-cyclohexylacetamide

N-(2-amino-4-methylpentyl)-2-cyclohexylacetamide (PubChem CID 107158692) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-(2-amino-4-methylpentyl)-2-cyclohexylacetamide.

Molecular Properties

Compound NameN-(2-amino-4-methylpentyl)-2-cyclohexylacetamide
PubChem CID107158692
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-(2-amino-4-methylpentyl)-2-cyclohexylacetamide
SMILESCC(C)CC(N)CNC(=O)CC1CCCCC1
InChIInChI=1S/C14H28N2O/c1-11(2)8-13(15)10-16-14(17)9-12-6-4-3-5-7-12/h11-13H,3-10,15H2,1-2H3,(H,16,17)
InChIKeyIJQMOZSXTSLLNI-UHFFFAOYSA-N
XLogP2.45
TPSA55.12 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 ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-N-(2-hydroxy-4-methylpentyl)acetamide
CID 103770830
N-(2-amino-3-hydroxybutyl)-2-cyclohexylacetamide
CID 64542106
2-cycloheptyl-N-[(2S)-2-hydroxypropyl]acetamide
CID 103884693
N-(2-amino-4-methylpentyl)cyclooctanecarboxamide
CID 107158623
2-cyclopentyl-N-(2-hydroxypropyl)acetamide
CID 60654176
2-cyclohexyl-N-[2-(methylamino)propyl]acetamide
CID 103512587
2-[[(2-cyclobutylacetyl)amino]methyl]-4-methylpentanoic acid
CID 103925732
N-(2-aminobutyl)-2-cyclopropylacetamide
CID 63733245
(2R)-2-amino-N-[2-[(2-cyclohexylacetyl)amino]ethyl]propanamide
CID 119313821
(2S)-2-amino-N-[2-[(2-cyclohexylacetyl)amino]ethyl]propanamide
CID 119313801
2-cyclopentyl-N-(4-hydroxy-2-methylpentyl)acetamide
CID 111447247
2-cyclopentyl-N-[2-[(2-cyclopentylacetyl)amino]propyl]acetamide
CID 54786980

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-methylpentyl)-2-cyclohexylacetamide?
The IUPAC name of N-(2-amino-4-methylpentyl)-2-cyclohexylacetamide (CID 107158692) is N-(2-amino-4-methylpentyl)-2-cyclohexylacetamide.
What is the SMILES notation for N-(2-amino-4-methylpentyl)-2-cyclohexylacetamide?
The canonical SMILES for N-(2-amino-4-methylpentyl)-2-cyclohexylacetamide is CC(C)CC(N)CNC(=O)CC1CCCCC1.
What is the InChIKey of N-(2-amino-4-methylpentyl)-2-cyclohexylacetamide?
The InChIKey is IJQMOZSXTSLLNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-11(2)8-13(15)10-16-14(17)9-12-6-4-3-5-7-12/h11-13H,3-10,15H2,1-2H3,(H,16,17).
What are the key properties of N-(2-amino-4-methylpentyl)-2-cyclohexylacetamide?
N-(2-amino-4-methylpentyl)-2-cyclohexylacetamide has a molecular weight of 240.39 g/mol, XLogP of 2.45, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-methylpentyl)-2-cyclohexylacetamide is sourced from PubChem (CID 107158692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).