N-(3-cyclopentyloxyphenyl)-2-(cyclopropylmethylamino)acetamide;hydrochloride

C17H25ClN2O2 — CID 119714958

IUPACN-(3-cyclopentyloxyphenyl)-2-(cyclopropylmethylamino)acetamide;hydrochloride
SMILESCl.O=C(CNCC1CC1)Nc1cccc(OC2CCCC2)c1
InChIInChI=1S/C17H24N2O2.ClH/c20-17(12-18-11-13-8-9-13)19-14-4-3-7-16(10-14)21-15-5-1-2-6-15;/h3-4,7,10,13,15,18H,1-2,5-6,8-9,11-12H2,(H,19,20);1H
InChIKeyNGOBXBHGYSYNJF-UHFFFAOYSA-N
MW324.85 g/mol
LogP3.37
Rot. Bonds7

About N-(3-cyclopentyloxyphenyl)-2-(cyclopropylmethylamino)acetamide;hydrochloride

N-(3-cyclopentyloxyphenyl)-2-(cyclopropylmethylamino)acetamide;hydrochloride (PubChem CID 119714958) has the molecular formula C17H25ClN2O2 and a molecular weight of 324.85 g/mol. Its IUPAC name is N-(3-cyclopentyloxyphenyl)-2-(cyclopropylmethylamino)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(3-cyclopentyloxyphenyl)-2-(cyclopropylmethylamino)acetamide;hydrochloride
PubChem CID119714958
Molecular FormulaC17H25ClN2O2
Molecular Weight324.85 g/mol
Exact Mass324.16
IUPAC NameN-(3-cyclopentyloxyphenyl)-2-(cyclopropylmethylamino)acetamide;hydrochloride
SMILESCl.O=C(CNCC1CC1)Nc1cccc(OC2CCCC2)c1
InChIInChI=1S/C17H24N2O2.ClH/c20-17(12-18-11-13-8-9-13)19-14-4-3-7-16(10-14)21-15-5-1-2-6-15;/h3-4,7,10,13,15,18H,1-2,5-6,8-9,11-12H2,(H,19,20);1H
InChIKeyNGOBXBHGYSYNJF-UHFFFAOYSA-N
XLogP3.37
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.85
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylmethylamino)-N-[3-(2-methoxyethoxy)phenyl]acetamide;hydrochloride
CID 119723471
N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-(cyclopropylmethylamino)acetamide
CID 119723904
2-(cyclopropylmethylamino)-N-(3-pyrrolidin-1-ylphenyl)acetamide
CID 60928462
2-(cyclobutylmethylamino)-N-(3-fluorophenyl)acetamide
CID 43298672
2-(cyclopropylmethylamino)-N-(3-fluorophenyl)acetamide
CID 28566886
2-[(3-hydroxycyclohexyl)methylamino]-N-(3-methoxyphenyl)acetamide
CID 106132626
2-(cyclopropylmethylamino)-N-[3-(difluoromethyl)phenyl]acetamide;hydrochloride
CID 119767750
N-(3-cyclopentyloxyphenyl)-5-methylfuran-2-carboxamide
CID 690631
2-(cyclopropylmethylamino)-N-(3-pyrazol-1-ylphenyl)acetamide;hydrochloride
CID 119708752
2-(cyclopropylmethylamino)-N-[3-[methyl(propan-2-yl)amino]phenyl]acetamide;dihydrochloride
CID 119883167
2-(3-cyclopentyloxyanilino)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide
CID 37231421
2-(cyclopropylmethylamino)-N-[3-[(3-methylcyclohexyl)oxymethyl]phenyl]acetamide
CID 119754463

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentyloxyphenyl)-2-(cyclopropylmethylamino)acetamide;hydrochloride?
The IUPAC name of N-(3-cyclopentyloxyphenyl)-2-(cyclopropylmethylamino)acetamide;hydrochloride (CID 119714958) is N-(3-cyclopentyloxyphenyl)-2-(cyclopropylmethylamino)acetamide;hydrochloride.
What is the SMILES notation for N-(3-cyclopentyloxyphenyl)-2-(cyclopropylmethylamino)acetamide;hydrochloride?
The canonical SMILES for N-(3-cyclopentyloxyphenyl)-2-(cyclopropylmethylamino)acetamide;hydrochloride is Cl.O=C(CNCC1CC1)Nc1cccc(OC2CCCC2)c1.
What is the InChIKey of N-(3-cyclopentyloxyphenyl)-2-(cyclopropylmethylamino)acetamide;hydrochloride?
The InChIKey is NGOBXBHGYSYNJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2.ClH/c20-17(12-18-11-13-8-9-13)19-14-4-3-7-16(10-14)21-15-5-1-2-6-15;/h3-4,7,10,13,15,18H,1-2,5-6,8-9,11-12H2,(H,19,20);1H.
What are the key properties of N-(3-cyclopentyloxyphenyl)-2-(cyclopropylmethylamino)acetamide;hydrochloride?
N-(3-cyclopentyloxyphenyl)-2-(cyclopropylmethylamino)acetamide;hydrochloride has a molecular weight of 324.85 g/mol, XLogP of 3.37, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentyloxyphenyl)-2-(cyclopropylmethylamino)acetamide;hydrochloride is sourced from PubChem (CID 119714958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).