4-amino-N-cyclopentyl-N-propan-2-ylpentanamide

C13H26N2O — CID 120560450

IUPAC4-amino-N-cyclopentyl-N-propan-2-ylpentanamide
SMILESCC(N)CCC(=O)N(C(C)C)C1CCCC1
InChIInChI=1S/C13H26N2O/c1-10(2)15(12-6-4-5-7-12)13(16)9-8-11(3)14/h10-12H,4-9,14H2,1-3H3
InChIKeyLCTKYPFDMAXSFW-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.29
Rot. Bonds5

About 4-amino-N-cyclopentyl-N-propan-2-ylpentanamide

4-amino-N-cyclopentyl-N-propan-2-ylpentanamide (PubChem CID 120560450) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 4-amino-N-cyclopentyl-N-propan-2-ylpentanamide.

Molecular Properties

Compound Name4-amino-N-cyclopentyl-N-propan-2-ylpentanamide
PubChem CID120560450
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name4-amino-N-cyclopentyl-N-propan-2-ylpentanamide
SMILESCC(N)CCC(=O)N(C(C)C)C1CCCC1
InChIInChI=1S/C13H26N2O/c1-10(2)15(12-6-4-5-7-12)13(16)9-8-11(3)14/h10-12H,4-9,14H2,1-3H3
InChIKeyLCTKYPFDMAXSFW-UHFFFAOYSA-N
XLogP2.29
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-cyclobutyl-N-propan-2-ylpentanamide;hydrochloride
CID 120563247
4-amino-N-cyclopentyl-N-propan-2-ylbutanamide
CID 119291427
N,N'-dicyclohexyl-N,N'-di(propan-2-yl)dodecanediamide
CID 20752266
2-chloro-N-cyclopentyl-N-propan-2-ylacetamide
CID 54592476
(2R)-2-amino-3-[2-[cyclohexyl(propan-2-yl)amino]-2-oxoethyl]sulfanylpropanoic acid
CID 61142140
2-(1-aminopropan-2-ylsulfanyl)-N-cyclohexyl-N-propan-2-ylacetamide
CID 66217378
3-[2-[cyclohexyl(propan-2-yl)amino]-2-oxoethyl]sulfanylpropanoic acid
CID 43092591
4-amino-N-cyclopentyl-N-(oxolan-2-ylmethyl)pentanamide;hydrochloride
CID 120563456
N-cyclohexyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-propan-2-ylacetamide
CID 78963297
1-[2-[cyclopentyl(propan-2-yl)amino]-2-oxoethyl]pyrrolidine-3-carboxylic acid
CID 119904470
2-[5-aminohexanoyl(cyclopentyl)amino]acetic acid
CID 82851549
3-(5-chlorothiophen-2-yl)-N-cyclopentyl-N-propan-2-ylpropanamide
CID 56517861

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-cyclopentyl-N-propan-2-ylpentanamide?
The IUPAC name of 4-amino-N-cyclopentyl-N-propan-2-ylpentanamide (CID 120560450) is 4-amino-N-cyclopentyl-N-propan-2-ylpentanamide.
What is the SMILES notation for 4-amino-N-cyclopentyl-N-propan-2-ylpentanamide?
The canonical SMILES for 4-amino-N-cyclopentyl-N-propan-2-ylpentanamide is CC(N)CCC(=O)N(C(C)C)C1CCCC1.
What is the InChIKey of 4-amino-N-cyclopentyl-N-propan-2-ylpentanamide?
The InChIKey is LCTKYPFDMAXSFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-10(2)15(12-6-4-5-7-12)13(16)9-8-11(3)14/h10-12H,4-9,14H2,1-3H3.
What are the key properties of 4-amino-N-cyclopentyl-N-propan-2-ylpentanamide?
4-amino-N-cyclopentyl-N-propan-2-ylpentanamide has a molecular weight of 226.36 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-cyclopentyl-N-propan-2-ylpentanamide is sourced from PubChem (CID 120560450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).