N-(1-aminopropan-2-yl)-3-cyclopentyl-N,2-dimethylpropanamide;hydrochloride

C13H27ClN2O — CID 119582687

IUPACN-(1-aminopropan-2-yl)-3-cyclopentyl-N,2-dimethylpropanamide;hydrochloride
SMILESCC(CC1CCCC1)C(=O)N(C)C(C)CN.Cl
InChIInChI=1S/C13H26N2O.ClH/c1-10(8-12-6-4-5-7-12)13(16)15(3)11(2)9-14;/h10-12H,4-9,14H2,1-3H3;1H
InChIKeyOOQMGZLUOFDZTK-UHFFFAOYSA-N
MW262.82 g/mol
LogP2.43
Rot. Bonds5

About N-(1-aminopropan-2-yl)-3-cyclopentyl-N,2-dimethylpropanamide;hydrochloride

N-(1-aminopropan-2-yl)-3-cyclopentyl-N,2-dimethylpropanamide;hydrochloride (PubChem CID 119582687) has the molecular formula C13H27ClN2O and a molecular weight of 262.82 g/mol. Its IUPAC name is N-(1-aminopropan-2-yl)-3-cyclopentyl-N,2-dimethylpropanamide;hydrochloride.

Molecular Properties

Compound NameN-(1-aminopropan-2-yl)-3-cyclopentyl-N,2-dimethylpropanamide;hydrochloride
PubChem CID119582687
Molecular FormulaC13H27ClN2O
Molecular Weight262.82 g/mol
Exact Mass262.18
IUPAC NameN-(1-aminopropan-2-yl)-3-cyclopentyl-N,2-dimethylpropanamide;hydrochloride
SMILESCC(CC1CCCC1)C(=O)N(C)C(C)CN.Cl
InChIInChI=1S/C13H26N2O.ClH/c1-10(8-12-6-4-5-7-12)13(16)15(3)11(2)9-14;/h10-12H,4-9,14H2,1-3H3;1H
InChIKeyOOQMGZLUOFDZTK-UHFFFAOYSA-N
XLogP2.43
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.82
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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methyl (3S)-4-[[(2S)-1-aminopropan-2-yl]-methylamino]-3-cyclopropyl-4-oxobutanoate
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2-amino-3-cyclopentyl-N-ethyl-N-methylpropanamide
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3-cyclopentyl-N-[(2S)-2-(dimethylamino)propyl]-2-methylpropanamide
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2-[(3-cyclopentyl-2-methylpropanoyl)-(2-methylpropyl)amino]acetic acid
CID 119192685
3-amino-N-(1-hydroxypropan-2-yl)-N,2-dimethylpropanamide
CID 104551595
N-(1-aminopropan-2-yl)-4-(cyclohexylmethoxy)-N-methylbenzamide;hydrochloride
CID 119584659
2-amino-3-cyclohexyl-N,N-dimethylpropanamide
CID 83618462
N-(3-amino-2-methylpropyl)-3-cyclohexyl-2-methylpropanamide
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CID 82504241
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Frequently Asked Questions

What is the IUPAC name of N-(1-aminopropan-2-yl)-3-cyclopentyl-N,2-dimethylpropanamide;hydrochloride?
The IUPAC name of N-(1-aminopropan-2-yl)-3-cyclopentyl-N,2-dimethylpropanamide;hydrochloride (CID 119582687) is N-(1-aminopropan-2-yl)-3-cyclopentyl-N,2-dimethylpropanamide;hydrochloride.
What is the SMILES notation for N-(1-aminopropan-2-yl)-3-cyclopentyl-N,2-dimethylpropanamide;hydrochloride?
The canonical SMILES for N-(1-aminopropan-2-yl)-3-cyclopentyl-N,2-dimethylpropanamide;hydrochloride is CC(CC1CCCC1)C(=O)N(C)C(C)CN.Cl.
What is the InChIKey of N-(1-aminopropan-2-yl)-3-cyclopentyl-N,2-dimethylpropanamide;hydrochloride?
The InChIKey is OOQMGZLUOFDZTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O.ClH/c1-10(8-12-6-4-5-7-12)13(16)15(3)11(2)9-14;/h10-12H,4-9,14H2,1-3H3;1H.
What are the key properties of N-(1-aminopropan-2-yl)-3-cyclopentyl-N,2-dimethylpropanamide;hydrochloride?
N-(1-aminopropan-2-yl)-3-cyclopentyl-N,2-dimethylpropanamide;hydrochloride has a molecular weight of 262.82 g/mol, XLogP of 2.43, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminopropan-2-yl)-3-cyclopentyl-N,2-dimethylpropanamide;hydrochloride is sourced from PubChem (CID 119582687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).