(2S)-2-amino-3-cyclopentyl-N-cyclopropylpropanamide;hydrochloride

C11H21ClN2O — CID 118704811

IUPAC(2S)-2-amino-3-cyclopentyl-N-cyclopropylpropanamide;hydrochloride
SMILESCl.N[C@@H](CC1CCCC1)C(=O)NC1CC1
InChIInChI=1S/C11H20N2O.ClH/c12-10(7-8-3-1-2-4-8)11(14)13-9-5-6-9;/h8-10H,1-7,12H2,(H,13,14);1H/t10-;/m0./s1
InChIKeySNFQEDIEMIWJNK-PPHPATTJSA-N
MW232.75 g/mol
LogP1.59
Rot. Bonds4

About (2S)-2-amino-3-cyclopentyl-N-cyclopropylpropanamide;hydrochloride

(2S)-2-amino-3-cyclopentyl-N-cyclopropylpropanamide;hydrochloride (PubChem CID 118704811) has the molecular formula C11H21ClN2O and a molecular weight of 232.75 g/mol. Its IUPAC name is (2S)-2-amino-3-cyclopentyl-N-cyclopropylpropanamide;hydrochloride.

Molecular Properties

Compound Name(2S)-2-amino-3-cyclopentyl-N-cyclopropylpropanamide;hydrochloride
PubChem CID118704811
Molecular FormulaC11H21ClN2O
Molecular Weight232.75 g/mol
Exact Mass232.13
IUPAC Name(2S)-2-amino-3-cyclopentyl-N-cyclopropylpropanamide;hydrochloride
SMILESCl.N[C@@H](CC1CCCC1)C(=O)NC1CC1
InChIInChI=1S/C11H20N2O.ClH/c12-10(7-8-3-1-2-4-8)11(14)13-9-5-6-9;/h8-10H,1-7,12H2,(H,13,14);1H/t10-;/m0./s1
InChIKeySNFQEDIEMIWJNK-PPHPATTJSA-N
XLogP1.59
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.75
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-3-cyclohexyl-N-[(3-hydroxycyclobutyl)methyl]propanamide
CID 114264790
2-amino-3-cyclobutyl-N'-methylpropanehydrazide
CID 116849612
methyl (2S)-2-amino-3-cyclobutylpropanoate;hydrochloride
CID 137346923
2-amino-N-cyclooctyl-3-methoxypropanamide
CID 81082114
methyl 2-[(2-amino-3-cyclohexylpropanoyl)amino]-3-cyclohexylpropanoate
CID 171080468
3-amino-4-cyclohexylbutan-2-one
CID 20668322
2-amino-3-cyclobutylpropanamide
CID 65458295
2-amino-3-cyclohexyl-N-[3-(methylamino)-3-oxopropyl]propanamide
CID 114264767
ethyl (2S)-2-amino-3-cyclohexylpropanoate;hydrochloride
CID 67876797
2-amino-N-cyclopentyl-2-cyclopropylacetamide
CID 130870089
2-amino-3-cyclohexyl-N-[3-cyclohexyl-1-oxo-1-[[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]amino]propan-2-yl]propanamide
CID 140612948
(2R)-2-amino-3-cyclopropyl-N-ethylpropanamide
CID 82668057

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-3-cyclopentyl-N-cyclopropylpropanamide;hydrochloride?
The IUPAC name of (2S)-2-amino-3-cyclopentyl-N-cyclopropylpropanamide;hydrochloride (CID 118704811) is (2S)-2-amino-3-cyclopentyl-N-cyclopropylpropanamide;hydrochloride.
What is the SMILES notation for (2S)-2-amino-3-cyclopentyl-N-cyclopropylpropanamide;hydrochloride?
The canonical SMILES for (2S)-2-amino-3-cyclopentyl-N-cyclopropylpropanamide;hydrochloride is Cl.N[C@@H](CC1CCCC1)C(=O)NC1CC1.
What is the InChIKey of (2S)-2-amino-3-cyclopentyl-N-cyclopropylpropanamide;hydrochloride?
The InChIKey is SNFQEDIEMIWJNK-PPHPATTJSA-N. The full InChI is InChI=1S/C11H20N2O.ClH/c12-10(7-8-3-1-2-4-8)11(14)13-9-5-6-9;/h8-10H,1-7,12H2,(H,13,14);1H/t10-;/m0./s1.
What are the key properties of (2S)-2-amino-3-cyclopentyl-N-cyclopropylpropanamide;hydrochloride?
(2S)-2-amino-3-cyclopentyl-N-cyclopropylpropanamide;hydrochloride has a molecular weight of 232.75 g/mol, XLogP of 1.59, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-3-cyclopentyl-N-cyclopropylpropanamide;hydrochloride is sourced from PubChem (CID 118704811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).