(2R)-N-(cyclopropylmethyl)azetidine-2-carboxamide;hydrochloride

C8H15ClN2O — CID 130670141

IUPAC(2R)-N-(cyclopropylmethyl)azetidine-2-carboxamide;hydrochloride
SMILESCl.O=C(NCC1CC1)[C@H]1CCN1
InChIInChI=1S/C8H14N2O.ClH/c11-8(7-3-4-9-7)10-5-6-1-2-6;/h6-7,9H,1-5H2,(H,10,11);1H/t7-;/m1./s1
InChIKeyURITYCYLNLMVNU-OGFXRTJISA-N
MW190.67 g/mol
LogP0.30
Rot. Bonds3

About (2R)-N-(cyclopropylmethyl)azetidine-2-carboxamide;hydrochloride

(2R)-N-(cyclopropylmethyl)azetidine-2-carboxamide;hydrochloride (PubChem CID 130670141) has the molecular formula C8H15ClN2O and a molecular weight of 190.67 g/mol. Its IUPAC name is (2R)-N-(cyclopropylmethyl)azetidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name(2R)-N-(cyclopropylmethyl)azetidine-2-carboxamide;hydrochloride
PubChem CID130670141
Molecular FormulaC8H15ClN2O
Molecular Weight190.67 g/mol
Exact Mass190.09
IUPAC Name(2R)-N-(cyclopropylmethyl)azetidine-2-carboxamide;hydrochloride
SMILESCl.O=C(NCC1CC1)[C@H]1CCN1
InChIInChI=1S/C8H14N2O.ClH/c11-8(7-3-4-9-7)10-5-6-1-2-6;/h6-7,9H,1-5H2,(H,10,11);1H/t7-;/m1./s1
InChIKeyURITYCYLNLMVNU-OGFXRTJISA-N
XLogP0.30
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.67
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R)-N-(cyclopropylmethyl)azetidine-2-carboxamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(cyclooctylmethyl)piperidine-2-carboxamide;hydrochloride
CID 119299438
N-[(4-ethylcyclohexyl)methyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119300473
N-[(3-hydroxycyclobutyl)methyl]azetidine-2-carboxamide
CID 127007560
(2R)-N-[(4-hydroxycyclohexyl)methyl]piperidine-2-carboxamide
CID 106135357
N-(cyclobutylmethyl)azepane-2-carboxamide
CID 64564563
4-methyl-N-[(4-methylcyclohexyl)methyl]piperidine-2-carboxamide
CID 114424006
(2S)-N-(thian-4-ylmethyl)pyrrolidine-2-carboxamide
CID 103796007
(2R)-N-(thian-4-ylmethyl)pyrrolidine-2-carboxamide
CID 103796004
(2S)-N-[(1-methylpiperidin-4-yl)methyl]piperidine-2-carboxamide;dihydrochloride
CID 119866896
(2S)-N-[(3-methylcyclopentyl)methyl]pyrrolidine-2-carboxamide
CID 107413261
N-(oxan-4-ylmethyl)azocane-2-carboxamide
CID 114240145
(2R)-N-(2-amino-2-oxoethyl)azetidine-2-carboxamide;hydrochloride
CID 130742026

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(cyclopropylmethyl)azetidine-2-carboxamide;hydrochloride?
The IUPAC name of (2R)-N-(cyclopropylmethyl)azetidine-2-carboxamide;hydrochloride (CID 130670141) is (2R)-N-(cyclopropylmethyl)azetidine-2-carboxamide;hydrochloride.
What is the SMILES notation for (2R)-N-(cyclopropylmethyl)azetidine-2-carboxamide;hydrochloride?
The canonical SMILES for (2R)-N-(cyclopropylmethyl)azetidine-2-carboxamide;hydrochloride is Cl.O=C(NCC1CC1)[C@H]1CCN1.
What is the InChIKey of (2R)-N-(cyclopropylmethyl)azetidine-2-carboxamide;hydrochloride?
The InChIKey is URITYCYLNLMVNU-OGFXRTJISA-N. The full InChI is InChI=1S/C8H14N2O.ClH/c11-8(7-3-4-9-7)10-5-6-1-2-6;/h6-7,9H,1-5H2,(H,10,11);1H/t7-;/m1./s1.
What are the key properties of (2R)-N-(cyclopropylmethyl)azetidine-2-carboxamide;hydrochloride?
(2R)-N-(cyclopropylmethyl)azetidine-2-carboxamide;hydrochloride has a molecular weight of 190.67 g/mol, XLogP of 0.30, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(cyclopropylmethyl)azetidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 130670141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).