N-(2-amino-2-ethylbutyl)-4-cyclopentylbutanamide;hydrochloride

C15H31ClN2O — CID 119644018

IUPACN-(2-amino-2-ethylbutyl)-4-cyclopentylbutanamide;hydrochloride
SMILESCCC(N)(CC)CNC(=O)CCCC1CCCC1.Cl
InChIInChI=1S/C15H30N2O.ClH/c1-3-15(16,4-2)12-17-14(18)11-7-10-13-8-5-6-9-13;/h13H,3-12,16H2,1-2H3,(H,17,18);1H
InChIKeyWWVSPOOAYUNZKF-UHFFFAOYSA-N
MW290.88 g/mol
LogP3.40
Rot. Bonds8

About N-(2-amino-2-ethylbutyl)-4-cyclopentylbutanamide;hydrochloride

N-(2-amino-2-ethylbutyl)-4-cyclopentylbutanamide;hydrochloride (PubChem CID 119644018) has the molecular formula C15H31ClN2O and a molecular weight of 290.88 g/mol. Its IUPAC name is N-(2-amino-2-ethylbutyl)-4-cyclopentylbutanamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-2-ethylbutyl)-4-cyclopentylbutanamide;hydrochloride
PubChem CID119644018
Molecular FormulaC15H31ClN2O
Molecular Weight290.88 g/mol
Exact Mass290.21
IUPAC NameN-(2-amino-2-ethylbutyl)-4-cyclopentylbutanamide;hydrochloride
SMILESCCC(N)(CC)CNC(=O)CCCC1CCCC1.Cl
InChIInChI=1S/C15H30N2O.ClH/c1-3-15(16,4-2)12-17-14(18)11-7-10-13-8-5-6-9-13;/h13H,3-12,16H2,1-2H3,(H,17,18);1H
InChIKeyWWVSPOOAYUNZKF-UHFFFAOYSA-N
XLogP3.40
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 ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-amino-2-ethylbutyl)-2-cyclopentylacetamide
CID 81424334
N-[4-[(2-amino-2-ethylbutyl)amino]-4-oxobutyl]cyclopropanecarboxamide
CID 119641529
N-(2-amino-2-ethylbutyl)-3-(oxolan-3-yl)propanamide;hydrochloride
CID 119642266
4-cyclopentyl-N-[2-(ethylamino)ethyl]butanamide;hydrochloride
CID 119509622
N-(2-amino-2-methylpropyl)-3-cyclopentylpropanamide
CID 81425234
N-(3-aminopropyl)-4-cyclopentylbutanamide
CID 119409090
N-(2-amino-2-ethylbutyl)cycloheptanecarboxamide;hydrochloride
CID 119643055
N'-(2-amino-2-ethylbutyl)-N-propylbutanediamide;hydrochloride
CID 119642895
3-cyclopentyl-N-(2-hydroxy-2-methylbutyl)propanamide
CID 65114785
N-(2-amino-2-ethylbutyl)-4-prop-2-enoxybutanamide
CID 119641759
4-cyclohexyl-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]butanamide
CID 103839791
2-(4-cyclohexylbutanoylamino)acetic acid
CID 15704415

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-ethylbutyl)-4-cyclopentylbutanamide;hydrochloride?
The IUPAC name of N-(2-amino-2-ethylbutyl)-4-cyclopentylbutanamide;hydrochloride (CID 119644018) is N-(2-amino-2-ethylbutyl)-4-cyclopentylbutanamide;hydrochloride.
What is the SMILES notation for N-(2-amino-2-ethylbutyl)-4-cyclopentylbutanamide;hydrochloride?
The canonical SMILES for N-(2-amino-2-ethylbutyl)-4-cyclopentylbutanamide;hydrochloride is CCC(N)(CC)CNC(=O)CCCC1CCCC1.Cl.
What is the InChIKey of N-(2-amino-2-ethylbutyl)-4-cyclopentylbutanamide;hydrochloride?
The InChIKey is WWVSPOOAYUNZKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O.ClH/c1-3-15(16,4-2)12-17-14(18)11-7-10-13-8-5-6-9-13;/h13H,3-12,16H2,1-2H3,(H,17,18);1H.
What are the key properties of N-(2-amino-2-ethylbutyl)-4-cyclopentylbutanamide;hydrochloride?
N-(2-amino-2-ethylbutyl)-4-cyclopentylbutanamide;hydrochloride has a molecular weight of 290.88 g/mol, XLogP of 3.40, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-ethylbutyl)-4-cyclopentylbutanamide;hydrochloride is sourced from PubChem (CID 119644018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).