2-[3-[(2-methyloxolan-3-yl)amino]azetidin-3-yl]acetic acid

C10H18N2O3 — CID 107142991

IUPAC2-[3-[(2-methyloxolan-3-yl)amino]azetidin-3-yl]acetic acid
SMILESCC1OCCC1NC1(CC(=O)O)CNC1
InChIInChI=1S/C10H18N2O3/c1-7-8(2-3-15-7)12-10(4-9(13)14)5-11-6-10/h7-8,11-12H,2-6H2,1H3,(H,13,14)
InChIKeyDPJDUERBVIICIX-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.43
Rot. Bonds4

About 2-[3-[(2-methyloxolan-3-yl)amino]azetidin-3-yl]acetic acid

2-[3-[(2-methyloxolan-3-yl)amino]azetidin-3-yl]acetic acid (PubChem CID 107142991) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is 2-[3-[(2-methyloxolan-3-yl)amino]azetidin-3-yl]acetic acid.

Molecular Properties

Compound Name2-[3-[(2-methyloxolan-3-yl)amino]azetidin-3-yl]acetic acid
PubChem CID107142991
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name2-[3-[(2-methyloxolan-3-yl)amino]azetidin-3-yl]acetic acid
SMILESCC1OCCC1NC1(CC(=O)O)CNC1
InChIInChI=1S/C10H18N2O3/c1-7-8(2-3-15-7)12-10(4-9(13)14)5-11-6-10/h7-8,11-12H,2-6H2,1H3,(H,13,14)
InChIKeyDPJDUERBVIICIX-UHFFFAOYSA-N
XLogP-0.43
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-(oxan-4-ylamino)azetidin-3-yl]acetic acid
CID 107142370
2-[3-[(2,2,3,3-tetramethylcyclopropyl)amino]azetidin-3-yl]acetic acid
CID 107142855
2-[3-(cyclobutylamino)azetidin-3-yl]acetic acid
CID 107142652
2-[1-[(2-methyloxolan-3-yl)carbamoylamino]cyclopentyl]acetic acid
CID 82729085
2-[3-(thian-4-ylamino)azetidin-3-yl]acetic acid
CID 107143163
2-[1-[(2-methyloxolane-3-carbonyl)amino]cyclopentyl]acetic acid
CID 79760323
2-[1-[2-[(2-methyloxolan-3-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid
CID 82725733
2-methyl-3-[(2-methyloxolan-3-yl)amino]propanoic acid
CID 82726081
2-[3-[(4-hydroxycyclohexyl)methylamino]azetidin-3-yl]acetic acid
CID 106137098
2-[3-[(1-methylpiperidin-3-yl)methylamino]azetidin-3-yl]acetic acid
CID 107142490
2-[3-(2,3-dihydro-1H-inden-2-ylamino)azetidin-3-yl]acetic acid
CID 107853795
1-(aminomethyl)-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide
CID 82725766

Frequently Asked Questions

What is the IUPAC name of 2-[3-[(2-methyloxolan-3-yl)amino]azetidin-3-yl]acetic acid?
The IUPAC name of 2-[3-[(2-methyloxolan-3-yl)amino]azetidin-3-yl]acetic acid (CID 107142991) is 2-[3-[(2-methyloxolan-3-yl)amino]azetidin-3-yl]acetic acid.
What is the SMILES notation for 2-[3-[(2-methyloxolan-3-yl)amino]azetidin-3-yl]acetic acid?
The canonical SMILES for 2-[3-[(2-methyloxolan-3-yl)amino]azetidin-3-yl]acetic acid is CC1OCCC1NC1(CC(=O)O)CNC1.
What is the InChIKey of 2-[3-[(2-methyloxolan-3-yl)amino]azetidin-3-yl]acetic acid?
The InChIKey is DPJDUERBVIICIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-7-8(2-3-15-7)12-10(4-9(13)14)5-11-6-10/h7-8,11-12H,2-6H2,1H3,(H,13,14).
What are the key properties of 2-[3-[(2-methyloxolan-3-yl)amino]azetidin-3-yl]acetic acid?
2-[3-[(2-methyloxolan-3-yl)amino]azetidin-3-yl]acetic acid has a molecular weight of 214.26 g/mol, XLogP of -0.43, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(2-methyloxolan-3-yl)amino]azetidin-3-yl]acetic acid is sourced from PubChem (CID 107142991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).