(2S)-N-cyclopentylmorpholine-2-carboxamide

C10H18N2O2 — CID 92614945

IUPAC(2S)-N-cyclopentylmorpholine-2-carboxamide
SMILESO=C(NC1CCCC1)[C@@H]1CNCCO1
InChIInChI=1S/C10H18N2O2/c13-10(9-7-11-5-6-14-9)12-8-3-1-2-4-8/h8-9,11H,1-7H2,(H,12,13)/t9-/m0/s1
InChIKeyHYRZKRLDMCPRCZ-VIFPVBQESA-N
MW198.27 g/mol
LogP0.03
Rot. Bonds2

About (2S)-N-cyclopentylmorpholine-2-carboxamide

(2S)-N-cyclopentylmorpholine-2-carboxamide (PubChem CID 92614945) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is (2S)-N-cyclopentylmorpholine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-cyclopentylmorpholine-2-carboxamide
PubChem CID92614945
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name(2S)-N-cyclopentylmorpholine-2-carboxamide
SMILESO=C(NC1CCCC1)[C@@H]1CNCCO1
InChIInChI=1S/C10H18N2O2/c13-10(9-7-11-5-6-14-9)12-8-3-1-2-4-8/h8-9,11H,1-7H2,(H,12,13)/t9-/m0/s1
InChIKeyHYRZKRLDMCPRCZ-VIFPVBQESA-N
XLogP0.03
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyclohexylpiperidin-4-yl)morpholine-2-carboxamide
CID 119895208
N-(4-ethylcyclohexyl)morpholine-2-carboxamide;hydrochloride
CID 119716179
N-(3-propan-2-ylcyclohexyl)morpholine-2-carboxamide;hydrochloride
CID 119775875
N-[3-(cyclohexylamino)-3-oxopropyl]morpholine-2-carboxamide;hydrochloride
CID 119741950
N-[(3R)-pyrrolidin-3-yl]oxane-2-carboxamide
CID 79689498
N-(2-cyclohexylcyclopropyl)morpholine-2-carboxamide
CID 119803930
(2S)-N-cyclopentyloxolane-2-carboxamide
CID 7368997
(2R)-N-cyclopentyloxolane-2-carboxamide
CID 7368998
N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)morpholine-2-carboxamide;dihydrochloride
CID 119854357
N-(2-oxopiperidin-3-yl)morpholine-2-carboxamide
CID 62092732
N-(1-benzylpiperidin-4-yl)morpholine-2-carboxamide
CID 119827619
N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)morpholine-2-carboxamide;dihydrochloride
CID 119900351

Frequently Asked Questions

What is the IUPAC name of (2S)-N-cyclopentylmorpholine-2-carboxamide?
The IUPAC name of (2S)-N-cyclopentylmorpholine-2-carboxamide (CID 92614945) is (2S)-N-cyclopentylmorpholine-2-carboxamide.
What is the SMILES notation for (2S)-N-cyclopentylmorpholine-2-carboxamide?
The canonical SMILES for (2S)-N-cyclopentylmorpholine-2-carboxamide is O=C(NC1CCCC1)[C@@H]1CNCCO1.
What is the InChIKey of (2S)-N-cyclopentylmorpholine-2-carboxamide?
The InChIKey is HYRZKRLDMCPRCZ-VIFPVBQESA-N. The full InChI is InChI=1S/C10H18N2O2/c13-10(9-7-11-5-6-14-9)12-8-3-1-2-4-8/h8-9,11H,1-7H2,(H,12,13)/t9-/m0/s1.
What are the key properties of (2S)-N-cyclopentylmorpholine-2-carboxamide?
(2S)-N-cyclopentylmorpholine-2-carboxamide has a molecular weight of 198.27 g/mol, XLogP of 0.03, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-cyclopentylmorpholine-2-carboxamide is sourced from PubChem (CID 92614945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).