2-amino-N-(cyclobutylmethyl)-N-phenylacetamide;hydrochloride

C13H19ClN2O — CID 119337195

IUPAC2-amino-N-(cyclobutylmethyl)-N-phenylacetamide;hydrochloride
SMILESCl.NCC(=O)N(CC1CCC1)c1ccccc1
InChIInChI=1S/C13H18N2O.ClH/c14-9-13(16)15(10-11-5-4-6-11)12-7-2-1-3-8-12;/h1-3,7-8,11H,4-6,9-10,14H2;1H
InChIKeyIENHSPIQOSVMQK-UHFFFAOYSA-N
MW254.76 g/mol
LogP2.20
Rot. Bonds4

About 2-amino-N-(cyclobutylmethyl)-N-phenylacetamide;hydrochloride

2-amino-N-(cyclobutylmethyl)-N-phenylacetamide;hydrochloride (PubChem CID 119337195) has the molecular formula C13H19ClN2O and a molecular weight of 254.76 g/mol. Its IUPAC name is 2-amino-N-(cyclobutylmethyl)-N-phenylacetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(cyclobutylmethyl)-N-phenylacetamide;hydrochloride
PubChem CID119337195
Molecular FormulaC13H19ClN2O
Molecular Weight254.76 g/mol
Exact Mass254.12
IUPAC Name2-amino-N-(cyclobutylmethyl)-N-phenylacetamide;hydrochloride
SMILESCl.NCC(=O)N(CC1CCC1)c1ccccc1
InChIInChI=1S/C13H18N2O.ClH/c14-9-13(16)15(10-11-5-4-6-11)12-7-2-1-3-8-12;/h1-3,7-8,11H,4-6,9-10,14H2;1H
InChIKeyIENHSPIQOSVMQK-UHFFFAOYSA-N
XLogP2.20
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.76
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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3-amino-N-(cyclobutylmethyl)-N-phenylcyclopentane-1-carboxamide
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2-amino-N-(2,2-dihydroxyethyl)-N-phenylacetamide
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CID 139011726
4-[cyclobutylmethyl(phenyl)carbamoyl]pyridine-2-carboxylic acid
CID 119186878
N-(cyclopropylmethyl)-N-phenyl-3-piperidin-4-ylbutanamide;hydrochloride
CID 119810163
2-[N-(cyclohexylmethyl)anilino]acetic acid
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2-amino-N-phenylacetohydrazide
CID 70067236
2-chloro-N-(cyclobutylmethyl)-N-(3-propan-2-ylphenyl)acetamide
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CID 97082635

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(cyclobutylmethyl)-N-phenylacetamide;hydrochloride?
The IUPAC name of 2-amino-N-(cyclobutylmethyl)-N-phenylacetamide;hydrochloride (CID 119337195) is 2-amino-N-(cyclobutylmethyl)-N-phenylacetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(cyclobutylmethyl)-N-phenylacetamide;hydrochloride?
The canonical SMILES for 2-amino-N-(cyclobutylmethyl)-N-phenylacetamide;hydrochloride is Cl.NCC(=O)N(CC1CCC1)c1ccccc1.
What is the InChIKey of 2-amino-N-(cyclobutylmethyl)-N-phenylacetamide;hydrochloride?
The InChIKey is IENHSPIQOSVMQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O.ClH/c14-9-13(16)15(10-11-5-4-6-11)12-7-2-1-3-8-12;/h1-3,7-8,11H,4-6,9-10,14H2;1H.
What are the key properties of 2-amino-N-(cyclobutylmethyl)-N-phenylacetamide;hydrochloride?
2-amino-N-(cyclobutylmethyl)-N-phenylacetamide;hydrochloride has a molecular weight of 254.76 g/mol, XLogP of 2.20, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(cyclobutylmethyl)-N-phenylacetamide;hydrochloride is sourced from PubChem (CID 119337195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).