2-(cyclohexylamino)-N-pentan-2-ylacetamide

C13H26N2O — CID 60683795

IUPAC2-(cyclohexylamino)-N-pentan-2-ylacetamide
SMILESCCCC(C)NC(=O)CNC1CCCCC1
InChIInChI=1S/C13H26N2O/c1-3-7-11(2)15-13(16)10-14-12-8-5-4-6-9-12/h11-12,14H,3-10H2,1-2H3,(H,15,16)
InChIKeyNSAJNJGXLUDDSF-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.21
Rot. Bonds6

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

2-(cyclohexylamino)-N-pentan-2-ylacetamide (PubChem CID 60683795) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-(cyclohexylamino)-N-pentan-2-ylacetamide.

Molecular Properties

Compound Name2-(cyclohexylamino)-N-pentan-2-ylacetamide
PubChem CID60683795
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-(cyclohexylamino)-N-pentan-2-ylacetamide
SMILESCCCC(C)NC(=O)CNC1CCCCC1
InChIInChI=1S/C13H26N2O/c1-3-7-11(2)15-13(16)10-14-12-8-5-4-6-9-12/h11-12,14H,3-10H2,1-2H3,(H,15,16)
InChIKeyNSAJNJGXLUDDSF-UHFFFAOYSA-N
XLogP2.21
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cycloheptylamino)-N-pentan-2-ylacetamide
CID 60688089
2-(cyclopentylamino)-N-(5-methylhexan-2-yl)acetamide
CID 54917648
2-(cyclohexylamino)-N-propan-2-ylacetamide
CID 28565007
2-(1-cyclohexylethylamino)-N-pentan-2-ylacetamide
CID 62406812
2-(cyclopentylamino)-N-[4-(dimethylamino)butan-2-yl]acetamide
CID 54968434
2-[(3-methylcyclopentyl)amino]-N-pentan-2-ylacetamide
CID 114545702
N-pentan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide
CID 60695886
2-(cyclohexylmethylamino)-N-pentan-2-ylacetamide
CID 60687215
2-[(2-ethylcyclohexyl)amino]-N-pentan-2-ylacetamide
CID 54957422
2-(cyclopentylamino)-N-[(1R)-1-cyclopentylethyl]acetamide
CID 81389612
N-butan-2-yl-3-(cyclohexylamino)propanamide
CID 60956493
N-pentan-2-ylcyclohexanecarboxamide
CID 19916603

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylamino)-N-pentan-2-ylacetamide?
The IUPAC name of 2-(cyclohexylamino)-N-pentan-2-ylacetamide (CID 60683795) is 2-(cyclohexylamino)-N-pentan-2-ylacetamide.
What is the SMILES notation for 2-(cyclohexylamino)-N-pentan-2-ylacetamide?
The canonical SMILES for 2-(cyclohexylamino)-N-pentan-2-ylacetamide is CCCC(C)NC(=O)CNC1CCCCC1.
What is the InChIKey of 2-(cyclohexylamino)-N-pentan-2-ylacetamide?
The InChIKey is NSAJNJGXLUDDSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-3-7-11(2)15-13(16)10-14-12-8-5-4-6-9-12/h11-12,14H,3-10H2,1-2H3,(H,15,16).
What are the key properties of 2-(cyclohexylamino)-N-pentan-2-ylacetamide?
2-(cyclohexylamino)-N-pentan-2-ylacetamide has a molecular weight of 226.36 g/mol, XLogP of 2.21, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylamino)-N-pentan-2-ylacetamide is sourced from PubChem (CID 60683795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).