2-(azetidin-3-yl)-N-(2-tert-butylphenyl)acetamide

C15H22N2O — CID 64617575

IUPAC2-(azetidin-3-yl)-N-(2-tert-butylphenyl)acetamide
SMILESCC(C)(C)c1ccccc1NC(=O)CC1CNC1
InChIInChI=1S/C15H22N2O/c1-15(2,3)12-6-4-5-7-13(12)17-14(18)8-11-9-16-10-11/h4-7,11,16H,8-10H2,1-3H3,(H,17,18)
InChIKeyQCLOTOPZMQGDAA-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.53
Rot. Bonds3

About 2-(azetidin-3-yl)-N-(2-tert-butylphenyl)acetamide

2-(azetidin-3-yl)-N-(2-tert-butylphenyl)acetamide (PubChem CID 64617575) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-(2-tert-butylphenyl)acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-(2-tert-butylphenyl)acetamide
PubChem CID64617575
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-(azetidin-3-yl)-N-(2-tert-butylphenyl)acetamide
SMILESCC(C)(C)c1ccccc1NC(=O)CC1CNC1
InChIInChI=1S/C15H22N2O/c1-15(2,3)12-6-4-5-7-13(12)17-14(18)8-11-9-16-10-11/h4-7,11,16H,8-10H2,1-3H3,(H,17,18)
InChIKeyQCLOTOPZMQGDAA-UHFFFAOYSA-N
XLogP2.53
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(azetidin-3-yl)-N-(2-methylphenyl)acetamide
CID 64615932
N-(2-tert-butylphenyl)-2-(cyclopropylamino)acetamide
CID 54773215
N-(2-tert-butylphenyl)-2-piperidin-4-yloxyacetamide
CID 63876023
N-(2-tert-butylphenyl)-4-methylpyrrolidine-3-carboxamide
CID 63714112
2-(azetidin-3-yl)-N-(2-piperidin-1-ylphenyl)acetamide
CID 64611833
N-(2-tert-butylphenyl)-2-methylsulfanylacetamide
CID 67575618
N-(2-tert-butylphenyl)-2-(prop-2-ynylamino)acetamide
CID 78912848
N-(2-tert-butylphenyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119399928
N-(2-tert-butylphenyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78914752
N-(4-bromophenyl)-N'-(2-tert-butylphenyl)propanediamide
CID 108954637
2-[[2-(azetidin-3-yl)acetyl]amino]-6-chlorobenzoic acid
CID 64612265
N-[2-(2-tert-butylanilino)-2-oxoethyl]cyclobutanecarboxamide
CID 112997525

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-(2-tert-butylphenyl)acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-(2-tert-butylphenyl)acetamide (CID 64617575) is 2-(azetidin-3-yl)-N-(2-tert-butylphenyl)acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-(2-tert-butylphenyl)acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-(2-tert-butylphenyl)acetamide is CC(C)(C)c1ccccc1NC(=O)CC1CNC1.
What is the InChIKey of 2-(azetidin-3-yl)-N-(2-tert-butylphenyl)acetamide?
The InChIKey is QCLOTOPZMQGDAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-15(2,3)12-6-4-5-7-13(12)17-14(18)8-11-9-16-10-11/h4-7,11,16H,8-10H2,1-3H3,(H,17,18).
What are the key properties of 2-(azetidin-3-yl)-N-(2-tert-butylphenyl)acetamide?
2-(azetidin-3-yl)-N-(2-tert-butylphenyl)acetamide has a molecular weight of 246.35 g/mol, XLogP of 2.53, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-(2-tert-butylphenyl)acetamide is sourced from PubChem (CID 64617575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).