(2R)-N-[2-(hydroxymethyl)cyclopentyl]azetidine-2-carboxamide;hydrochloride

C10H19ClN2O2 — CID 130748048

IUPAC(2R)-N-[2-(hydroxymethyl)cyclopentyl]azetidine-2-carboxamide;hydrochloride
SMILESCl.O=C(NC1CCCC1CO)[C@H]1CCN1
InChIInChI=1S/C10H18N2O2.ClH/c13-6-7-2-1-3-8(7)12-10(14)9-4-5-11-9;/h7-9,11,13H,1-6H2,(H,12,14);1H/t7?,8?,9-;/m1./s1
InChIKeyKZZAKOYYRJGHGG-BTVWAASQSA-N
MW234.73 g/mol
LogP0.05
Rot. Bonds3

About (2R)-N-[2-(hydroxymethyl)cyclopentyl]azetidine-2-carboxamide;hydrochloride

(2R)-N-[2-(hydroxymethyl)cyclopentyl]azetidine-2-carboxamide;hydrochloride (PubChem CID 130748048) has the molecular formula C10H19ClN2O2 and a molecular weight of 234.73 g/mol. Its IUPAC name is (2R)-N-[2-(hydroxymethyl)cyclopentyl]azetidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name(2R)-N-[2-(hydroxymethyl)cyclopentyl]azetidine-2-carboxamide;hydrochloride
PubChem CID130748048
Molecular FormulaC10H19ClN2O2
Molecular Weight234.73 g/mol
Exact Mass234.11
IUPAC Name(2R)-N-[2-(hydroxymethyl)cyclopentyl]azetidine-2-carboxamide;hydrochloride
SMILESCl.O=C(NC1CCCC1CO)[C@H]1CCN1
InChIInChI=1S/C10H18N2O2.ClH/c13-6-7-2-1-3-8(7)12-10(14)9-4-5-11-9;/h7-9,11,13H,1-6H2,(H,12,14);1H/t7?,8?,9-;/m1./s1
InChIKeyKZZAKOYYRJGHGG-BTVWAASQSA-N
XLogP0.05
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.73
LogP ≤ 50.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-[2-(hydroxymethyl)cyclopentyl]pyrrolidine-2-carboxamide
CID 103796945
(2R)-N-[2-(hydroxymethyl)cyclopentyl]pyrrolidine-2-carboxamide
CID 103796942
(2R)-N-[2-(hydroxymethyl)cyclohexyl]piperidine-2-carboxamide
CID 114178725
N-[2-(hydroxymethyl)cyclopentyl]-4-methylpiperidine-2-carboxamide
CID 106361223
[(1R,2R)-2-(hydroxymethyl)cyclohexyl]carbamic acid
CID 141194189
[(1R,2S)-2-(hydroxymethyl)cyclopentyl]urea
CID 131092066
N-[2-(hydroxymethyl)cyclohexyl]cyclooctanecarboxamide
CID 103860474
2-[[2-(hydroxymethyl)cyclopentyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 106359251
2-amino-N-[2-(hydroxymethyl)cyclopentyl]cyclohexane-1-carboxamide
CID 103811440
3-[[2-(hydroxymethyl)cyclopentyl]carbamoyl]cyclopentane-1-carboxylic acid
CID 114178456
N-(2-ethylcyclohexyl)-4-methylpiperidine-2-carboxamide
CID 114423051
N-[2-(hydroxymethyl)cyclopentyl]adamantane-2-carboxamide
CID 103751548

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-(hydroxymethyl)cyclopentyl]azetidine-2-carboxamide;hydrochloride?
The IUPAC name of (2R)-N-[2-(hydroxymethyl)cyclopentyl]azetidine-2-carboxamide;hydrochloride (CID 130748048) is (2R)-N-[2-(hydroxymethyl)cyclopentyl]azetidine-2-carboxamide;hydrochloride.
What is the SMILES notation for (2R)-N-[2-(hydroxymethyl)cyclopentyl]azetidine-2-carboxamide;hydrochloride?
The canonical SMILES for (2R)-N-[2-(hydroxymethyl)cyclopentyl]azetidine-2-carboxamide;hydrochloride is Cl.O=C(NC1CCCC1CO)[C@H]1CCN1.
What is the InChIKey of (2R)-N-[2-(hydroxymethyl)cyclopentyl]azetidine-2-carboxamide;hydrochloride?
The InChIKey is KZZAKOYYRJGHGG-BTVWAASQSA-N. The full InChI is InChI=1S/C10H18N2O2.ClH/c13-6-7-2-1-3-8(7)12-10(14)9-4-5-11-9;/h7-9,11,13H,1-6H2,(H,12,14);1H/t7?,8?,9-;/m1./s1.
What are the key properties of (2R)-N-[2-(hydroxymethyl)cyclopentyl]azetidine-2-carboxamide;hydrochloride?
(2R)-N-[2-(hydroxymethyl)cyclopentyl]azetidine-2-carboxamide;hydrochloride has a molecular weight of 234.73 g/mol, XLogP of 0.05, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-(hydroxymethyl)cyclopentyl]azetidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 130748048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).