N-[(2S)-1-aminopropan-2-yl]-1-methylcyclopentane-1-carboxamide

C10H20N2O — CID 130609704

IUPACN-[(2S)-1-aminopropan-2-yl]-1-methylcyclopentane-1-carboxamide
SMILESC[C@@H](CN)NC(=O)C1(C)CCCC1
InChIInChI=1S/C10H20N2O/c1-8(7-11)12-9(13)10(2)5-3-4-6-10/h8H,3-7,11H2,1-2H3,(H,12,13)/t8-/m0/s1
InChIKeyFHSHWTOMQJBWQA-QMMMGPOBSA-N
MW184.28 g/mol
LogP1.03
Rot. Bonds3

About N-[(2S)-1-aminopropan-2-yl]-1-methylcyclopentane-1-carboxamide

N-[(2S)-1-aminopropan-2-yl]-1-methylcyclopentane-1-carboxamide (PubChem CID 130609704) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-[(2S)-1-aminopropan-2-yl]-1-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-[(2S)-1-aminopropan-2-yl]-1-methylcyclopentane-1-carboxamide
PubChem CID130609704
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-[(2S)-1-aminopropan-2-yl]-1-methylcyclopentane-1-carboxamide
SMILESC[C@@H](CN)NC(=O)C1(C)CCCC1
InChIInChI=1S/C10H20N2O/c1-8(7-11)12-9(13)10(2)5-3-4-6-10/h8H,3-7,11H2,1-2H3,(H,12,13)/t8-/m0/s1
InChIKeyFHSHWTOMQJBWQA-QMMMGPOBSA-N
XLogP1.03
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2S)-1-aminopropan-2-yl]-1-methylcyclopentane-1-carboxamide;hydrochloride
CID 130609703
N-(4-hydroxybutan-2-yl)-1-methylcyclopentane-1-carboxamide
CID 115283457
1-methyl-N-pentan-2-ylcyclohexane-1-carboxamide
CID 165121512
N-(1-bromopropan-2-yl)-1-methylcyclohexane-1-carboxamide
CID 106829026
N-[(2S)-1-aminopropan-2-yl]-1-(2-methylpropyl)cyclopentane-1-carboxamide
CID 120504549
N-(4-bromopentan-2-yl)-1-methylcyclohexane-1-carboxamide
CID 106829061
N-[(2R)-heptan-2-yl]-1-methylcyclopentane-1-carboxamide
CID 97027522
1-methyl-N-pent-4-yn-2-ylcyclobutane-1-carboxamide
CID 131201588
methyl 2-[(1-methylcyclohexanecarbonyl)amino]propanoate
CID 106828162
2-[(1-methylcyclohexanecarbonyl)amino]propanoic acid
CID 21354705
N-[(2S)-1-aminopropan-2-yl]-1-phenylcyclopentane-1-carboxamide
CID 120505049
N-(1-aminopentan-3-yl)-1-methylcyclohexane-1-carboxamide
CID 106825992

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-aminopropan-2-yl]-1-methylcyclopentane-1-carboxamide?
The IUPAC name of N-[(2S)-1-aminopropan-2-yl]-1-methylcyclopentane-1-carboxamide (CID 130609704) is N-[(2S)-1-aminopropan-2-yl]-1-methylcyclopentane-1-carboxamide.
What is the SMILES notation for N-[(2S)-1-aminopropan-2-yl]-1-methylcyclopentane-1-carboxamide?
The canonical SMILES for N-[(2S)-1-aminopropan-2-yl]-1-methylcyclopentane-1-carboxamide is C[C@@H](CN)NC(=O)C1(C)CCCC1.
What is the InChIKey of N-[(2S)-1-aminopropan-2-yl]-1-methylcyclopentane-1-carboxamide?
The InChIKey is FHSHWTOMQJBWQA-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8(7-11)12-9(13)10(2)5-3-4-6-10/h8H,3-7,11H2,1-2H3,(H,12,13)/t8-/m0/s1.
What are the key properties of N-[(2S)-1-aminopropan-2-yl]-1-methylcyclopentane-1-carboxamide?
N-[(2S)-1-aminopropan-2-yl]-1-methylcyclopentane-1-carboxamide has a molecular weight of 184.28 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-aminopropan-2-yl]-1-methylcyclopentane-1-carboxamide is sourced from PubChem (CID 130609704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).