2-(azetidin-3-yl)-N-[2-(benzylamino)-2-oxoethyl]acetamide

C14H19N3O2 — CID 64609544

IUPAC2-(azetidin-3-yl)-N-[2-(benzylamino)-2-oxoethyl]acetamide
SMILESO=C(CNC(=O)CC1CNC1)NCc1ccccc1
InChIInChI=1S/C14H19N3O2/c18-13(6-12-7-15-8-12)17-10-14(19)16-9-11-4-2-1-3-5-11/h1-5,12,15H,6-10H2,(H,16,19)(H,17,18)
InChIKeyRLZMLKSOAUWQFB-UHFFFAOYSA-N
MW261.32 g/mol
LogP0.03
Rot. Bonds6

About 2-(azetidin-3-yl)-N-[2-(benzylamino)-2-oxoethyl]acetamide

2-(azetidin-3-yl)-N-[2-(benzylamino)-2-oxoethyl]acetamide (PubChem CID 64609544) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-[2-(benzylamino)-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-[2-(benzylamino)-2-oxoethyl]acetamide
PubChem CID64609544
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name2-(azetidin-3-yl)-N-[2-(benzylamino)-2-oxoethyl]acetamide
SMILESO=C(CNC(=O)CC1CNC1)NCc1ccccc1
InChIInChI=1S/C14H19N3O2/c18-13(6-12-7-15-8-12)17-10-14(19)16-9-11-4-2-1-3-5-11/h1-5,12,15H,6-10H2,(H,16,19)(H,17,18)
InChIKeyRLZMLKSOAUWQFB-UHFFFAOYSA-N
XLogP0.03
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 50.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(azetidin-3-yl)-N-[(4-fluorophenyl)methyl]acetamide
CID 64616743
2-[2-[[[2-(azetidin-3-yl)acetyl]amino]methyl]phenyl]acetic acid
CID 81318427
N-benzyl-2-(cyclobutylmethylamino)acetamide
CID 43298629
1-(azetidin-3-ylmethyl)-3-benzylurea
CID 117235420
trans-(1S,2S)-N-[2-[[2-(benzylamino)-2-oxoethyl]amino]-2-oxoethyl]-2-methylcyclopropane-1-carboxamide
CID 38639487
N-[2-[[2-(benzylamino)-2-oxoethyl]amino]-2-oxoethyl]-2-methylcyclopropane-1-carboxamide
CID 47030850
N-[2-(benzylamino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 36895898
2-(azetidin-3-yl)-N-(furan-2-ylmethyl)acetamide
CID 64616126
2-(azetidin-3-yl)-N-(4-phenylbutan-2-yl)acetamide
CID 64611423
2-(azetidin-3-yl)-N-[[2-[(dimethylamino)methyl]phenyl]methyl]acetamide
CID 64609566
N-benzyl-2-(1-cyclopropylpiperidin-4-yl)acetamide
CID 110754741
2-(1-aminocyclobutyl)-N-[2-(benzylamino)-2-oxoethyl]acetamide
CID 79854273

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-[2-(benzylamino)-2-oxoethyl]acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-[2-(benzylamino)-2-oxoethyl]acetamide (CID 64609544) is 2-(azetidin-3-yl)-N-[2-(benzylamino)-2-oxoethyl]acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-[2-(benzylamino)-2-oxoethyl]acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-[2-(benzylamino)-2-oxoethyl]acetamide is O=C(CNC(=O)CC1CNC1)NCc1ccccc1.
What is the InChIKey of 2-(azetidin-3-yl)-N-[2-(benzylamino)-2-oxoethyl]acetamide?
The InChIKey is RLZMLKSOAUWQFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c18-13(6-12-7-15-8-12)17-10-14(19)16-9-11-4-2-1-3-5-11/h1-5,12,15H,6-10H2,(H,16,19)(H,17,18).
What are the key properties of 2-(azetidin-3-yl)-N-[2-(benzylamino)-2-oxoethyl]acetamide?
2-(azetidin-3-yl)-N-[2-(benzylamino)-2-oxoethyl]acetamide has a molecular weight of 261.32 g/mol, XLogP of 0.03, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-[2-(benzylamino)-2-oxoethyl]acetamide is sourced from PubChem (CID 64609544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).