2-(azetidin-1-yl)acetamide

C5H10N2O — CID 18923030

IUPAC2-(azetidin-1-yl)acetamide
SMILESNC(=O)CN1CCC1
InChIInChI=1S/C5H10N2O/c6-5(8)4-7-2-1-3-7/h1-4H2,(H2,6,8)
InChIKeyZGVUUFZPJYGKFZ-UHFFFAOYSA-N
MW114.15 g/mol
LogP-0.82
Rot. Bonds2

About 2-(azetidin-1-yl)acetamide

2-(azetidin-1-yl)acetamide (PubChem CID 18923030) has the molecular formula C5H10N2O and a molecular weight of 114.15 g/mol. Its IUPAC name is 2-(azetidin-1-yl)acetamide.

Molecular Properties

Compound Name2-(azetidin-1-yl)acetamide
PubChem CID18923030
Molecular FormulaC5H10N2O
Molecular Weight114.15 g/mol
Exact Mass114.08
IUPAC Name2-(azetidin-1-yl)acetamide
SMILESNC(=O)CN1CCC1
InChIInChI=1S/C5H10N2O/c6-5(8)4-7-2-1-3-7/h1-4H2,(H2,6,8)
InChIKeyZGVUUFZPJYGKFZ-UHFFFAOYSA-N
XLogP-0.82
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 5-0.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

λ2-plumbane;2-[4,7,10-tris(2-amino-2-oxoethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetamide
CID 163474801
2-[4-(2-hydroxyethyl)-1,4-diazepan-1-yl]acetamide
CID 63309616
2-[4-(2-aminoethyl)-1,4-diazepan-1-yl]acetamide
CID 43252657
2-[4-(chloromethylsulfonyl)-1,4-diazepan-1-yl]acetamide
CID 63666188
2-(4-hydroxypiperidin-1-yl)acetamide
CID 14799132
2-(4-oxopiperidin-1-yl)acetamide
CID 24696767
2-[7-(2-amino-2-oxoethyl)-4,10-bis(2-hydroxyethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetamide
CID 101001022
2-[8-(2-amino-2-oxoethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]acetic acid
CID 170568662
2-[5-(carboxymethyl)-1,5-diazocan-1-yl]acetic acid
CID 4776245
4-[4-(2-amino-2-oxoethyl)-1,4-diazepan-1-yl]-2,3-dimethyl-4-oxobutanoic acid
CID 103497872
2-[4-(3-chloro-2-methylpropanoyl)-1,4-diazepan-1-yl]acetamide
CID 55111046
2-[4-(2-bromobutanoyl)-1,4-diazepan-1-yl]acetamide
CID 62855599

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-1-yl)acetamide?
The IUPAC name of 2-(azetidin-1-yl)acetamide (CID 18923030) is 2-(azetidin-1-yl)acetamide.
What is the SMILES notation for 2-(azetidin-1-yl)acetamide?
The canonical SMILES for 2-(azetidin-1-yl)acetamide is NC(=O)CN1CCC1.
What is the InChIKey of 2-(azetidin-1-yl)acetamide?
The InChIKey is ZGVUUFZPJYGKFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O/c6-5(8)4-7-2-1-3-7/h1-4H2,(H2,6,8).
What are the key properties of 2-(azetidin-1-yl)acetamide?
2-(azetidin-1-yl)acetamide has a molecular weight of 114.15 g/mol, XLogP of -0.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-1-yl)acetamide is sourced from PubChem (CID 18923030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).