N-cyclopentyl-2-(methylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride

C19H25ClN2O — CID 119773893

IUPACN-cyclopentyl-2-(methylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride
SMILESCNCC(=O)N(Cc1cccc2ccccc12)C1CCCC1.Cl
InChIInChI=1S/C19H24N2O.ClH/c1-20-13-19(22)21(17-10-3-4-11-17)14-16-9-6-8-15-7-2-5-12-18(15)16;/h2,5-9,12,17,20H,3-4,10-11,13-14H2,1H3;1H
InChIKeyXUTBMTVQMCBUKR-UHFFFAOYSA-N
MW332.88 g/mol
LogP3.75
Rot. Bonds5

About N-cyclopentyl-2-(methylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride

N-cyclopentyl-2-(methylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride (PubChem CID 119773893) has the molecular formula C19H25ClN2O and a molecular weight of 332.88 g/mol. Its IUPAC name is N-cyclopentyl-2-(methylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride.

Molecular Properties

Compound NameN-cyclopentyl-2-(methylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride
PubChem CID119773893
Molecular FormulaC19H25ClN2O
Molecular Weight332.88 g/mol
Exact Mass332.17
IUPAC NameN-cyclopentyl-2-(methylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride
SMILESCNCC(=O)N(Cc1cccc2ccccc12)C1CCCC1.Cl
InChIInChI=1S/C19H24N2O.ClH/c1-20-13-19(22)21(17-10-3-4-11-17)14-16-9-6-8-15-7-2-5-12-18(15)16;/h2,5-9,12,17,20H,3-4,10-11,13-14H2,1H3;1H
InChIKeyXUTBMTVQMCBUKR-UHFFFAOYSA-N
XLogP3.75
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.88
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-chlorophenyl)methyl]-N-cyclopentyl-2-(methylamino)acetamide
CID 119776374
N-cyclopentyl-2-(methylamino)-N-(2-phenylethyl)acetamide
CID 119771582
N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-(methylamino)acetamide
CID 119688726
N-(2-aminoethyl)-N-cyclobutyl-2-naphthalen-1-ylacetamide
CID 102874058
N-[(3-bromophenyl)methyl]-N-cyclopropyl-2-(methylamino)acetamide;hydrochloride
CID 119715240
N-[2-[2-[cyclohexyl(methyl)amino]ethyl-methylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 60579651
N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]-4-(methylamino)butanamide;hydrochloride
CID 119773875
2-[cyclobutyl(naphthalen-1-ylmethyl)amino]ethanol
CID 102677069
N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(methylamino)acetamide
CID 60686602
N-cyclopropyl-2-(2,6-dioxo-1,3-diazinan-1-yl)-N-(naphthalen-1-ylmethyl)acetamide
CID 72878561
N-cyclopropyl-N-[(2-fluorophenyl)methyl]-2-(methylcarbamoylamino)acetamide
CID 75402782
N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N-methyl-2-naphthalen-1-ylacetamide
CID 70604955

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(methylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride?
The IUPAC name of N-cyclopentyl-2-(methylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride (CID 119773893) is N-cyclopentyl-2-(methylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride.
What is the SMILES notation for N-cyclopentyl-2-(methylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride?
The canonical SMILES for N-cyclopentyl-2-(methylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride is CNCC(=O)N(Cc1cccc2ccccc12)C1CCCC1.Cl.
What is the InChIKey of N-cyclopentyl-2-(methylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride?
The InChIKey is XUTBMTVQMCBUKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O.ClH/c1-20-13-19(22)21(17-10-3-4-11-17)14-16-9-6-8-15-7-2-5-12-18(15)16;/h2,5-9,12,17,20H,3-4,10-11,13-14H2,1H3;1H.
What are the key properties of N-cyclopentyl-2-(methylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride?
N-cyclopentyl-2-(methylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride has a molecular weight of 332.88 g/mol, XLogP of 3.75, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(methylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride is sourced from PubChem (CID 119773893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).