2-(cyclohexylmethylamino)-N-pentan-2-ylacetamide

C14H28N2O — CID 60687215

IUPAC2-(cyclohexylmethylamino)-N-pentan-2-ylacetamide
SMILESCCCC(C)NC(=O)CNCC1CCCCC1
InChIInChI=1S/C14H28N2O/c1-3-7-12(2)16-14(17)11-15-10-13-8-5-4-6-9-13/h12-13,15H,3-11H2,1-2H3,(H,16,17)
InChIKeyASXBJAQXADZNDJ-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.46
Rot. Bonds7

About 2-(cyclohexylmethylamino)-N-pentan-2-ylacetamide

2-(cyclohexylmethylamino)-N-pentan-2-ylacetamide (PubChem CID 60687215) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-(cyclohexylmethylamino)-N-pentan-2-ylacetamide.

Molecular Properties

Compound Name2-(cyclohexylmethylamino)-N-pentan-2-ylacetamide
PubChem CID60687215
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-(cyclohexylmethylamino)-N-pentan-2-ylacetamide
SMILESCCCC(C)NC(=O)CNCC1CCCCC1
InChIInChI=1S/C14H28N2O/c1-3-7-12(2)16-14(17)11-15-10-13-8-5-4-6-9-13/h12-13,15H,3-11H2,1-2H3,(H,16,17)
InChIKeyASXBJAQXADZNDJ-UHFFFAOYSA-N
XLogP2.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cycloheptylamino)-N-pentan-2-ylacetamide
CID 60688089
2-(cyclohexylamino)-N-pentan-2-ylacetamide
CID 60683795
2-(1-cyclohexylethylamino)-N-pentan-2-ylacetamide
CID 62406812
2-(cyclopropylmethylamino)-N-(1-hydroxypropan-2-yl)acetamide
CID 60841587
2-(cyclopropylmethylamino)-N-(4-methoxybutan-2-yl)acetamide
CID 64606071
2-(cyclobutylmethylamino)-N-(3-methylbutan-2-yl)acetamide
CID 61489134
N-pentan-2-ylcyclohexanecarboxamide
CID 19916603
2-(cyclooctylmethylamino)-N-methylacetamide
CID 134293833
2-[(2-ethylcyclohexyl)amino]-N-pentan-2-ylacetamide
CID 54957422
N-cyclopropyl-3-[[2-oxo-2-(pentan-2-ylamino)ethyl]amino]propanamide
CID 79394119
N-ethyl-2-[[2-oxo-2-(pentan-2-ylamino)ethyl]amino]acetamide
CID 60695403
2-(2-methoxypropylamino)-N-pentan-2-ylacetamide
CID 102697868

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylmethylamino)-N-pentan-2-ylacetamide?
The IUPAC name of 2-(cyclohexylmethylamino)-N-pentan-2-ylacetamide (CID 60687215) is 2-(cyclohexylmethylamino)-N-pentan-2-ylacetamide.
What is the SMILES notation for 2-(cyclohexylmethylamino)-N-pentan-2-ylacetamide?
The canonical SMILES for 2-(cyclohexylmethylamino)-N-pentan-2-ylacetamide is CCCC(C)NC(=O)CNCC1CCCCC1.
What is the InChIKey of 2-(cyclohexylmethylamino)-N-pentan-2-ylacetamide?
The InChIKey is ASXBJAQXADZNDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-3-7-12(2)16-14(17)11-15-10-13-8-5-4-6-9-13/h12-13,15H,3-11H2,1-2H3,(H,16,17).
What are the key properties of 2-(cyclohexylmethylamino)-N-pentan-2-ylacetamide?
2-(cyclohexylmethylamino)-N-pentan-2-ylacetamide has a molecular weight of 240.39 g/mol, XLogP of 2.46, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylmethylamino)-N-pentan-2-ylacetamide is sourced from PubChem (CID 60687215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).