(4R)-4-(1-aminoethenoxymethyl)azetidin-2-one

C6H10N2O2 — CID 174305211

IUPAC(4R)-4-(1-aminoethenoxymethyl)azetidin-2-one
SMILESC=C(N)OC[C@H]1CC(=O)N1
InChIInChI=1S/C6H10N2O2/c1-4(7)10-3-5-2-6(9)8-5/h5H,1-3,7H2,(H,8,9)/t5-/m1/s1
InChIKeyKANHWEQOYPJQEJ-RXMQYKEDSA-N
MW142.16 g/mol
LogP-0.68
Rot. Bonds3

About (4R)-4-(1-aminoethenoxymethyl)azetidin-2-one

(4R)-4-(1-aminoethenoxymethyl)azetidin-2-one (PubChem CID 174305211) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is (4R)-4-(1-aminoethenoxymethyl)azetidin-2-one.

Molecular Properties

Compound Name(4R)-4-(1-aminoethenoxymethyl)azetidin-2-one
PubChem CID174305211
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC Name(4R)-4-(1-aminoethenoxymethyl)azetidin-2-one
SMILESC=C(N)OC[C@H]1CC(=O)N1
InChIInChI=1S/C6H10N2O2/c1-4(7)10-3-5-2-6(9)8-5/h5H,1-3,7H2,(H,8,9)/t5-/m1/s1
InChIKeyKANHWEQOYPJQEJ-RXMQYKEDSA-N
XLogP-0.68
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 5-0.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

4-[2-(methylamino)ethoxymethyl]azetidin-2-one
CID 167468670
(4S)-4-(chloromethyl)azetidin-2-one
CID 148668649
4-(fluoromethyl)azetidin-2-one
CID 54536465
2-amino-6-(hydroxymethyl)-1,3-diazinan-4-one
CID 74659874
2-[(2S)-4-oxoazetidin-2-yl]acetic acid
CID 12795461
4-(2-oxopropyl)azetidin-2-one
CID 10887909
(4R)-4-[(3,5-dichlorophenoxy)methyl]azetidin-2-one
CID 70971063
tert-butyl [(2S)-5-oxopyrrolidin-2-yl]methyl carbonate
CID 11148606
(4S)-4-propylazetidin-2-one
CID 18603540
(4R)-4-(methylsulfanylmethyl)azetidin-2-one
CID 20641349
(4S)-4-propylazetidin-2-one;hydrochloride
CID 66909952
4-buta-1,3-dien-2-yloxyazetidin-2-one
CID 55303808

Frequently Asked Questions

What is the IUPAC name of (4R)-4-(1-aminoethenoxymethyl)azetidin-2-one?
The IUPAC name of (4R)-4-(1-aminoethenoxymethyl)azetidin-2-one (CID 174305211) is (4R)-4-(1-aminoethenoxymethyl)azetidin-2-one.
What is the SMILES notation for (4R)-4-(1-aminoethenoxymethyl)azetidin-2-one?
The canonical SMILES for (4R)-4-(1-aminoethenoxymethyl)azetidin-2-one is C=C(N)OC[C@H]1CC(=O)N1.
What is the InChIKey of (4R)-4-(1-aminoethenoxymethyl)azetidin-2-one?
The InChIKey is KANHWEQOYPJQEJ-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-4(7)10-3-5-2-6(9)8-5/h5H,1-3,7H2,(H,8,9)/t5-/m1/s1.
What are the key properties of (4R)-4-(1-aminoethenoxymethyl)azetidin-2-one?
(4R)-4-(1-aminoethenoxymethyl)azetidin-2-one has a molecular weight of 142.16 g/mol, XLogP of -0.68, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(1-aminoethenoxymethyl)azetidin-2-one is sourced from PubChem (CID 174305211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).