2-amino-N-(1-methylcyclopropyl)pentanamide

C9H18N2O — CID 115734282

IUPAC2-amino-N-(1-methylcyclopropyl)pentanamide
SMILESCCCC(N)C(=O)NC1(C)CC1
InChIInChI=1S/C9H18N2O/c1-3-4-7(10)8(12)11-9(2)5-6-9/h7H,3-6,10H2,1-2H3,(H,11,12)
InChIKeySYHUPKSYOJWASX-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.78
Rot. Bonds4

About 2-amino-N-(1-methylcyclopropyl)pentanamide

2-amino-N-(1-methylcyclopropyl)pentanamide (PubChem CID 115734282) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 2-amino-N-(1-methylcyclopropyl)pentanamide.

Molecular Properties

Compound Name2-amino-N-(1-methylcyclopropyl)pentanamide
PubChem CID115734282
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name2-amino-N-(1-methylcyclopropyl)pentanamide
SMILESCCCC(N)C(=O)NC1(C)CC1
InChIInChI=1S/C9H18N2O/c1-3-4-7(10)8(12)11-9(2)5-6-9/h7H,3-6,10H2,1-2H3,(H,11,12)
InChIKeySYHUPKSYOJWASX-UHFFFAOYSA-N
XLogP0.78
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-(1-methylcyclobutyl)hexanamide
CID 103950943
(2S)-2-amino-N-(1-methylcyclopropyl)-4-methylsulfanylbutanamide
CID 103833144
(2R)-2-amino-N-[(1-propan-2-ylcyclopropyl)methyl]pentanamide
CID 103797619
2-amino-N-[(1-propan-2-ylcyclopropyl)methyl]pentanamide
CID 103797625
(2R)-2-amino-4-methyl-N-(1-methylcyclobutyl)pentanamide
CID 104904023
2-amino-N'-methylpentanehydrazide
CID 116849316
(2R)-2-amino-N-[(4-methyloxan-4-yl)methyl]pentanamide
CID 103798081
2-carbamothioyl-N-(1-methylcyclopentyl)pentanamide
CID 64688447
2-amino-N-propylpentanamide
CID 43649977
2-amino-N-(3-methylbutan-2-yl)pentanamide
CID 43650228
1-[(2-aminopentanoylamino)methyl]cyclopropane-1-carboxylic acid
CID 115450692
2-amino-N-(2,2-dimethylcyclohexyl)pentanamide
CID 79877969

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-methylcyclopropyl)pentanamide?
The IUPAC name of 2-amino-N-(1-methylcyclopropyl)pentanamide (CID 115734282) is 2-amino-N-(1-methylcyclopropyl)pentanamide.
What is the SMILES notation for 2-amino-N-(1-methylcyclopropyl)pentanamide?
The canonical SMILES for 2-amino-N-(1-methylcyclopropyl)pentanamide is CCCC(N)C(=O)NC1(C)CC1.
What is the InChIKey of 2-amino-N-(1-methylcyclopropyl)pentanamide?
The InChIKey is SYHUPKSYOJWASX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-3-4-7(10)8(12)11-9(2)5-6-9/h7H,3-6,10H2,1-2H3,(H,11,12).
What are the key properties of 2-amino-N-(1-methylcyclopropyl)pentanamide?
2-amino-N-(1-methylcyclopropyl)pentanamide has a molecular weight of 170.26 g/mol, XLogP of 0.78, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-methylcyclopropyl)pentanamide is sourced from PubChem (CID 115734282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).