N-(1-amino-4-methylpentan-2-yl)-4-cyclopentylbutanamide;hydrochloride

C15H31ClN2O — CID 119588873

IUPACN-(1-amino-4-methylpentan-2-yl)-4-cyclopentylbutanamide;hydrochloride
SMILESCC(C)CC(CN)NC(=O)CCCC1CCCC1.Cl
InChIInChI=1S/C15H30N2O.ClH/c1-12(2)10-14(11-16)17-15(18)9-5-8-13-6-3-4-7-13;/h12-14H,3-11,16H2,1-2H3,(H,17,18);1H
InChIKeyBJLHETWYRINIFS-UHFFFAOYSA-N
MW290.88 g/mol
LogP3.26
Rot. Bonds8

About N-(1-amino-4-methylpentan-2-yl)-4-cyclopentylbutanamide;hydrochloride

N-(1-amino-4-methylpentan-2-yl)-4-cyclopentylbutanamide;hydrochloride (PubChem CID 119588873) has the molecular formula C15H31ClN2O and a molecular weight of 290.88 g/mol. Its IUPAC name is N-(1-amino-4-methylpentan-2-yl)-4-cyclopentylbutanamide;hydrochloride.

Molecular Properties

Compound NameN-(1-amino-4-methylpentan-2-yl)-4-cyclopentylbutanamide;hydrochloride
PubChem CID119588873
Molecular FormulaC15H31ClN2O
Molecular Weight290.88 g/mol
Exact Mass290.21
IUPAC NameN-(1-amino-4-methylpentan-2-yl)-4-cyclopentylbutanamide;hydrochloride
SMILESCC(C)CC(CN)NC(=O)CCCC1CCCC1.Cl
InChIInChI=1S/C15H30N2O.ClH/c1-12(2)10-14(11-16)17-15(18)9-5-8-13-6-3-4-7-13;/h12-14H,3-11,16H2,1-2H3,(H,17,18);1H
InChIKeyBJLHETWYRINIFS-UHFFFAOYSA-N
XLogP3.26
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.88
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-amino-4-methylpentan-2-yl)-2-cyclopentylacetamide
CID 63753245
N-(1-amino-4-methylpentan-2-yl)-4-butylcyclohexane-1-carboxamide
CID 63754544
N-(1-amino-4-methylpentan-2-yl)cyclohexanecarboxamide;hydrochloride
CID 119260890
N-(1-amino-4-methylpentan-2-yl)cycloheptanecarboxamide
CID 63755259
N-(1-aminopentan-2-yl)-3-cyclopentylpropanamide
CID 65190822
N-(1-amino-4-methylpentan-2-yl)-2-(cyclopropylmethoxy)acetamide;hydrochloride
CID 119588691
(3S)-3-(aminomethyl)-N-(3-cyclopentylpropyl)-5-methylhexanamide
CID 106011625
N-(1-amino-4-methylpentan-2-yl)-2-(cyclopropylmethylamino)acetamide
CID 122080607
(2S)-2-amino-N-(3-cyclopentylpropyl)-4-methylpentanamide;hydrochloride
CID 119724237
methyl 2-(3-cyclopentylpropanoylamino)-4-methylpentanoate
CID 531445
4-cyclohexyl-N-(1-methoxypropan-2-yl)butanamide
CID 78785346
N-(3-aminopropyl)-4-cyclopentylbutanamide
CID 119409090

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-4-methylpentan-2-yl)-4-cyclopentylbutanamide;hydrochloride?
The IUPAC name of N-(1-amino-4-methylpentan-2-yl)-4-cyclopentylbutanamide;hydrochloride (CID 119588873) is N-(1-amino-4-methylpentan-2-yl)-4-cyclopentylbutanamide;hydrochloride.
What is the SMILES notation for N-(1-amino-4-methylpentan-2-yl)-4-cyclopentylbutanamide;hydrochloride?
The canonical SMILES for N-(1-amino-4-methylpentan-2-yl)-4-cyclopentylbutanamide;hydrochloride is CC(C)CC(CN)NC(=O)CCCC1CCCC1.Cl.
What is the InChIKey of N-(1-amino-4-methylpentan-2-yl)-4-cyclopentylbutanamide;hydrochloride?
The InChIKey is BJLHETWYRINIFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O.ClH/c1-12(2)10-14(11-16)17-15(18)9-5-8-13-6-3-4-7-13;/h12-14H,3-11,16H2,1-2H3,(H,17,18);1H.
What are the key properties of N-(1-amino-4-methylpentan-2-yl)-4-cyclopentylbutanamide;hydrochloride?
N-(1-amino-4-methylpentan-2-yl)-4-cyclopentylbutanamide;hydrochloride has a molecular weight of 290.88 g/mol, XLogP of 3.26, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-4-methylpentan-2-yl)-4-cyclopentylbutanamide;hydrochloride is sourced from PubChem (CID 119588873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).