2-anilino-N-(cyclopentylmethyl)acetamide;hydrochloride

C14H21ClN2O — CID 119718704

IUPAC2-anilino-N-(cyclopentylmethyl)acetamide;hydrochloride
SMILESCl.O=C(CNc1ccccc1)NCC1CCCC1
InChIInChI=1S/C14H20N2O.ClH/c17-14(16-10-12-6-4-5-7-12)11-15-13-8-2-1-3-9-13;/h1-3,8-9,12,15H,4-7,10-11H2,(H,16,17);1H
InChIKeyLLIUNHZGBYVXHL-UHFFFAOYSA-N
MW268.79 g/mol
LogP2.83
Rot. Bonds5

About 2-anilino-N-(cyclopentylmethyl)acetamide;hydrochloride

2-anilino-N-(cyclopentylmethyl)acetamide;hydrochloride (PubChem CID 119718704) has the molecular formula C14H21ClN2O and a molecular weight of 268.79 g/mol. Its IUPAC name is 2-anilino-N-(cyclopentylmethyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-anilino-N-(cyclopentylmethyl)acetamide;hydrochloride
PubChem CID119718704
Molecular FormulaC14H21ClN2O
Molecular Weight268.79 g/mol
Exact Mass268.13
IUPAC Name2-anilino-N-(cyclopentylmethyl)acetamide;hydrochloride
SMILESCl.O=C(CNc1ccccc1)NCC1CCCC1
InChIInChI=1S/C14H20N2O.ClH/c17-14(16-10-12-6-4-5-7-12)11-15-13-8-2-1-3-9-13;/h1-3,8-9,12,15H,4-7,10-11H2,(H,16,17);1H
InChIKeyLLIUNHZGBYVXHL-UHFFFAOYSA-N
XLogP2.83
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.79
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-anilino-N-[(3-hydroxycyclohexyl)methyl]acetamide
CID 106135080
N-(cycloheptylmethyl)-2-phenylacetamide
CID 54313529
2-anilino-N-(3-cyclopropylpropyl)acetamide
CID 113267062
N-(cyclopentylmethyl)-3-methyl-3-phenylbutanamide
CID 110307449
N-(cyclopropylmethyl)-2-(3-ethylanilino)acetamide
CID 28584355
N-(cyclopropylmethyl)-2-(2-phenylanilino)acetamide
CID 28569421
2-anilino-N-(1,4-dithian-2-ylmethyl)acetamide;hydrochloride
CID 119788268
N-(cyclopropylmethyl)-2-[3-(trifluoromethyl)anilino]acetamide
CID 28571844
N-[2-(cyclopropylmethylamino)-2-oxoethyl]benzamide
CID 25469630
4-(cyclopentylmethylamino)-2-methyl-4-oxo-2-phenylbutanoic acid
CID 43529089
2-anilino-N-(cyclohexylmethyl)-N-methylacetamide;hydrochloride
CID 119704430
N-(cyclopropylmethyl)-2-(3,5-dichloroanilino)acetamide
CID 28576189

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(cyclopentylmethyl)acetamide;hydrochloride?
The IUPAC name of 2-anilino-N-(cyclopentylmethyl)acetamide;hydrochloride (CID 119718704) is 2-anilino-N-(cyclopentylmethyl)acetamide;hydrochloride.
What is the SMILES notation for 2-anilino-N-(cyclopentylmethyl)acetamide;hydrochloride?
The canonical SMILES for 2-anilino-N-(cyclopentylmethyl)acetamide;hydrochloride is Cl.O=C(CNc1ccccc1)NCC1CCCC1.
What is the InChIKey of 2-anilino-N-(cyclopentylmethyl)acetamide;hydrochloride?
The InChIKey is LLIUNHZGBYVXHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O.ClH/c17-14(16-10-12-6-4-5-7-12)11-15-13-8-2-1-3-9-13;/h1-3,8-9,12,15H,4-7,10-11H2,(H,16,17);1H.
What are the key properties of 2-anilino-N-(cyclopentylmethyl)acetamide;hydrochloride?
2-anilino-N-(cyclopentylmethyl)acetamide;hydrochloride has a molecular weight of 268.79 g/mol, XLogP of 2.83, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(cyclopentylmethyl)acetamide;hydrochloride is sourced from PubChem (CID 119718704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).