N-benzyl-2-(oxan-2-ylmethylamino)acetamide

C15H22N2O2 — CID 60971571

IUPACN-benzyl-2-(oxan-2-ylmethylamino)acetamide
SMILESO=C(CNCC1CCCCO1)NCc1ccccc1
InChIInChI=1S/C15H22N2O2/c18-15(17-10-13-6-2-1-3-7-13)12-16-11-14-8-4-5-9-19-14/h1-3,6-7,14,16H,4-5,8-12H2,(H,17,18)
InChIKeyKQQZMCBCWHDXIZ-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.46
Rot. Bonds6

About N-benzyl-2-(oxan-2-ylmethylamino)acetamide

N-benzyl-2-(oxan-2-ylmethylamino)acetamide (PubChem CID 60971571) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-benzyl-2-(oxan-2-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-benzyl-2-(oxan-2-ylmethylamino)acetamide
PubChem CID60971571
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-benzyl-2-(oxan-2-ylmethylamino)acetamide
SMILESO=C(CNCC1CCCCO1)NCc1ccccc1
InChIInChI=1S/C15H22N2O2/c18-15(17-10-13-6-2-1-3-7-13)12-16-11-14-8-4-5-9-19-14/h1-3,6-7,14,16H,4-5,8-12H2,(H,17,18)
InChIKeyKQQZMCBCWHDXIZ-UHFFFAOYSA-N
XLogP1.46
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-methylphenyl)methyl]-2-(oxolan-2-ylmethylamino)acetamide;hydrochloride
CID 119677338
N-[(3-methylphenyl)methyl]-2-(oxolan-2-ylmethylamino)acetamide
CID 108994238
N-[(4-acetamidophenyl)methyl]-2-(oxolan-2-ylmethylamino)acetamide
CID 50977763
N'-benzyl-N-(oxolan-2-ylmethyl)oxamide
CID 21211581
N-benzyl-2-(cyclobutylmethylamino)acetamide
CID 43298629
3-[[[2-(cyclopropylmethylamino)acetyl]amino]methyl]-N-(oxolan-2-ylmethyl)benzamide;hydrochloride
CID 119751896
N-[[(2R)-oxolan-2-yl]methyl]-2-[[(2R)-oxolan-2-yl]methylamino]acetamide
CID 7437120
2-(oxolan-2-ylmethylamino)-N-(2-phenoxyethyl)acetamide
CID 119684520
N-[(3,4-dimethoxyphenyl)methyl]-2-(oxolan-2-ylmethylamino)acetamide
CID 108994259
N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-(oxan-2-yl)acetamide
CID 110625410
oxalic acid;N-(oxolan-2-ylmethyl)-2-(oxolan-2-ylmethylamino)acetamide
CID 175652932
N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-(oxolan-2-ylmethylamino)acetamide;dihydrochloride
CID 119834742

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(oxan-2-ylmethylamino)acetamide?
The IUPAC name of N-benzyl-2-(oxan-2-ylmethylamino)acetamide (CID 60971571) is N-benzyl-2-(oxan-2-ylmethylamino)acetamide.
What is the SMILES notation for N-benzyl-2-(oxan-2-ylmethylamino)acetamide?
The canonical SMILES for N-benzyl-2-(oxan-2-ylmethylamino)acetamide is O=C(CNCC1CCCCO1)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-(oxan-2-ylmethylamino)acetamide?
The InChIKey is KQQZMCBCWHDXIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c18-15(17-10-13-6-2-1-3-7-13)12-16-11-14-8-4-5-9-19-14/h1-3,6-7,14,16H,4-5,8-12H2,(H,17,18).
What are the key properties of N-benzyl-2-(oxan-2-ylmethylamino)acetamide?
N-benzyl-2-(oxan-2-ylmethylamino)acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.46, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(oxan-2-ylmethylamino)acetamide is sourced from PubChem (CID 60971571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).