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

C10H21ClN2O — CID 130609703

IUPACN-[(2S)-1-aminopropan-2-yl]-1-methylcyclopentane-1-carboxamide;hydrochloride
SMILESC[C@@H](CN)NC(=O)C1(C)CCCC1.Cl
InChIInChI=1S/C10H20N2O.ClH/c1-8(7-11)12-9(13)10(2)5-3-4-6-10;/h8H,3-7,11H2,1-2H3,(H,12,13);1H/t8-;/m0./s1
InChIKeyODBKEHABZMWHPN-QRPNPIFTSA-N
MW220.74 g/mol
LogP1.45
Rot. Bonds3

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

N-[(2S)-1-aminopropan-2-yl]-1-methylcyclopentane-1-carboxamide;hydrochloride (PubChem CID 130609703) has the molecular formula C10H21ClN2O and a molecular weight of 220.74 g/mol. Its IUPAC name is N-[(2S)-1-aminopropan-2-yl]-1-methylcyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[(2S)-1-aminopropan-2-yl]-1-methylcyclopentane-1-carboxamide;hydrochloride
PubChem CID130609703
Molecular FormulaC10H21ClN2O
Molecular Weight220.74 g/mol
Exact Mass220.13
IUPAC NameN-[(2S)-1-aminopropan-2-yl]-1-methylcyclopentane-1-carboxamide;hydrochloride
SMILESC[C@@H](CN)NC(=O)C1(C)CCCC1.Cl
InChIInChI=1S/C10H20N2O.ClH/c1-8(7-11)12-9(13)10(2)5-3-4-6-10;/h8H,3-7,11H2,1-2H3,(H,12,13);1H/t8-;/m0./s1
InChIKeyODBKEHABZMWHPN-QRPNPIFTSA-N
XLogP1.45
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.74
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2S)-1-aminopropan-2-yl]-1-methylcyclopentane-1-carboxamide
CID 130609704
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
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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;hydrochloride?
The IUPAC name of N-[(2S)-1-aminopropan-2-yl]-1-methylcyclopentane-1-carboxamide;hydrochloride (CID 130609703) is N-[(2S)-1-aminopropan-2-yl]-1-methylcyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for N-[(2S)-1-aminopropan-2-yl]-1-methylcyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for N-[(2S)-1-aminopropan-2-yl]-1-methylcyclopentane-1-carboxamide;hydrochloride is C[C@@H](CN)NC(=O)C1(C)CCCC1.Cl.
What is the InChIKey of N-[(2S)-1-aminopropan-2-yl]-1-methylcyclopentane-1-carboxamide;hydrochloride?
The InChIKey is ODBKEHABZMWHPN-QRPNPIFTSA-N. The full InChI is InChI=1S/C10H20N2O.ClH/c1-8(7-11)12-9(13)10(2)5-3-4-6-10;/h8H,3-7,11H2,1-2H3,(H,12,13);1H/t8-;/m0./s1.
What are the key properties of N-[(2S)-1-aminopropan-2-yl]-1-methylcyclopentane-1-carboxamide;hydrochloride?
N-[(2S)-1-aminopropan-2-yl]-1-methylcyclopentane-1-carboxamide;hydrochloride has a molecular weight of 220.74 g/mol, XLogP of 1.45, 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;hydrochloride is sourced from PubChem (CID 130609703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).