N-(1-amino-2-methylpropan-2-yl)-3-cyclopentylpropanamide;hydrochloride

C12H25ClN2O — CID 119260499

IUPACN-(1-amino-2-methylpropan-2-yl)-3-cyclopentylpropanamide;hydrochloride
SMILESCC(C)(CN)NC(=O)CCC1CCCC1.Cl
InChIInChI=1S/C12H24N2O.ClH/c1-12(2,9-13)14-11(15)8-7-10-5-3-4-6-10;/h10H,3-9,13H2,1-2H3,(H,14,15);1H
InChIKeyJWWHPAHACLUTQV-UHFFFAOYSA-N
MW248.80 g/mol
LogP2.23
Rot. Bonds5

About N-(1-amino-2-methylpropan-2-yl)-3-cyclopentylpropanamide;hydrochloride

N-(1-amino-2-methylpropan-2-yl)-3-cyclopentylpropanamide;hydrochloride (PubChem CID 119260499) has the molecular formula C12H25ClN2O and a molecular weight of 248.80 g/mol. Its IUPAC name is N-(1-amino-2-methylpropan-2-yl)-3-cyclopentylpropanamide;hydrochloride.

Molecular Properties

Compound NameN-(1-amino-2-methylpropan-2-yl)-3-cyclopentylpropanamide;hydrochloride
PubChem CID119260499
Molecular FormulaC12H25ClN2O
Molecular Weight248.80 g/mol
Exact Mass248.17
IUPAC NameN-(1-amino-2-methylpropan-2-yl)-3-cyclopentylpropanamide;hydrochloride
SMILESCC(C)(CN)NC(=O)CCC1CCCC1.Cl
InChIInChI=1S/C12H24N2O.ClH/c1-12(2,9-13)14-11(15)8-7-10-5-3-4-6-10;/h10H,3-9,13H2,1-2H3,(H,14,15);1H
InChIKeyJWWHPAHACLUTQV-UHFFFAOYSA-N
XLogP2.23
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.80
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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3-cyclopentyl-N-(2,4,4-trimethylpentan-2-yl)propanamide
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N-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclohexylpropanamide
CID 81487027
4-(3-cyclopentylpropanoylamino)-4-methylpentanoic acid
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3-cyclopentyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)propanamide
CID 103895541
N-(1-amino-2-phenylpropan-2-yl)-3-cyclopentylpropanamide
CID 105060455
N-(2-amino-2-methylpropyl)-3-cyclopentylpropanamide
CID 81425234
3-cyclopentyl-N-[(2-methylpropan-2-yl)oxy]propanamide
CID 82723159
N-(1-amino-2-methyl-1-sulfanylidenebutan-2-yl)-3-cyclopentylpropanamide
CID 61121156
N-(4-aminocyclohexyl)-3-cyclopentylpropanamide;hydrochloride
CID 119260252
N-(1-amino-2-methylpropan-2-yl)-4-[(2-cyclopentylacetyl)amino]cyclohexane-1-carboxamide;hydrochloride
CID 119524078

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylpropan-2-yl)-3-cyclopentylpropanamide;hydrochloride?
The IUPAC name of N-(1-amino-2-methylpropan-2-yl)-3-cyclopentylpropanamide;hydrochloride (CID 119260499) is N-(1-amino-2-methylpropan-2-yl)-3-cyclopentylpropanamide;hydrochloride.
What is the SMILES notation for N-(1-amino-2-methylpropan-2-yl)-3-cyclopentylpropanamide;hydrochloride?
The canonical SMILES for N-(1-amino-2-methylpropan-2-yl)-3-cyclopentylpropanamide;hydrochloride is CC(C)(CN)NC(=O)CCC1CCCC1.Cl.
What is the InChIKey of N-(1-amino-2-methylpropan-2-yl)-3-cyclopentylpropanamide;hydrochloride?
The InChIKey is JWWHPAHACLUTQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O.ClH/c1-12(2,9-13)14-11(15)8-7-10-5-3-4-6-10;/h10H,3-9,13H2,1-2H3,(H,14,15);1H.
What are the key properties of N-(1-amino-2-methylpropan-2-yl)-3-cyclopentylpropanamide;hydrochloride?
N-(1-amino-2-methylpropan-2-yl)-3-cyclopentylpropanamide;hydrochloride has a molecular weight of 248.80 g/mol, XLogP of 2.23, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylpropan-2-yl)-3-cyclopentylpropanamide;hydrochloride is sourced from PubChem (CID 119260499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).