4-amino-N-cyclopentyl-N-propan-2-ylbutanamide

C12H24N2O — CID 119291427

IUPAC4-amino-N-cyclopentyl-N-propan-2-ylbutanamide
SMILESCC(C)N(C(=O)CCCN)C1CCCC1
InChIInChI=1S/C12H24N2O/c1-10(2)14(11-6-3-4-7-11)12(15)8-5-9-13/h10-11H,3-9,13H2,1-2H3
InChIKeyJHHLLUJDQCBFCF-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.90
Rot. Bonds5

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

4-amino-N-cyclopentyl-N-propan-2-ylbutanamide (PubChem CID 119291427) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 4-amino-N-cyclopentyl-N-propan-2-ylbutanamide.

Molecular Properties

Compound Name4-amino-N-cyclopentyl-N-propan-2-ylbutanamide
PubChem CID119291427
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name4-amino-N-cyclopentyl-N-propan-2-ylbutanamide
SMILESCC(C)N(C(=O)CCCN)C1CCCC1
InChIInChI=1S/C12H24N2O/c1-10(2)14(11-6-3-4-7-11)12(15)8-5-9-13/h10-11H,3-9,13H2,1-2H3
InChIKeyJHHLLUJDQCBFCF-UHFFFAOYSA-N
XLogP1.90
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 20752266
4-amino-N-cyclopentyl-N-propan-2-ylpentanamide
CID 120560450
4-amino-N-cyclobutyl-N-propan-2-ylpentanamide;hydrochloride
CID 120563247
2-chloro-N-cyclopentyl-N-propan-2-ylacetamide
CID 54592476
2-(1-aminopropan-2-ylsulfanyl)-N-cyclohexyl-N-propan-2-ylacetamide
CID 66217378
N-(3-aminopropyl)-N-cycloheptyl-4-methylpentanamide
CID 43319420
6-amino-N-cyclopentyl-N-methylhexanamide
CID 43267226
7-amino-N-cyclopropyl-N-(3-methylpentan-2-yl)heptanamide
CID 119776954
7-amino-N-cycloheptyl-N-methylheptanamide
CID 43614064
7-amino-N-cyclooctyl-N-methylheptanamide
CID 119763844
3-[2-[cyclohexyl(propan-2-yl)amino]-2-oxoethyl]sulfanylpropanoic acid
CID 43092591
4-amino-N-cyclopropyl-N-(3-methylbutyl)butanamide;hydrochloride
CID 119292359

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-cyclopentyl-N-propan-2-ylbutanamide?
The IUPAC name of 4-amino-N-cyclopentyl-N-propan-2-ylbutanamide (CID 119291427) is 4-amino-N-cyclopentyl-N-propan-2-ylbutanamide.
What is the SMILES notation for 4-amino-N-cyclopentyl-N-propan-2-ylbutanamide?
The canonical SMILES for 4-amino-N-cyclopentyl-N-propan-2-ylbutanamide is CC(C)N(C(=O)CCCN)C1CCCC1.
What is the InChIKey of 4-amino-N-cyclopentyl-N-propan-2-ylbutanamide?
The InChIKey is JHHLLUJDQCBFCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10(2)14(11-6-3-4-7-11)12(15)8-5-9-13/h10-11H,3-9,13H2,1-2H3.
What are the key properties of 4-amino-N-cyclopentyl-N-propan-2-ylbutanamide?
4-amino-N-cyclopentyl-N-propan-2-ylbutanamide has a molecular weight of 212.34 g/mol, XLogP of 1.90, 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-ylbutanamide is sourced from PubChem (CID 119291427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).