(2S)-N-(cyclobutylmethyl)morpholine-2-carboxamide;hydrochloride

C10H19ClN2O2 — CID 131065842

IUPAC(2S)-N-(cyclobutylmethyl)morpholine-2-carboxamide;hydrochloride
SMILESCl.O=C(NCC1CCC1)[C@@H]1CNCCO1
InChIInChI=1S/C10H18N2O2.ClH/c13-10(9-7-11-4-5-14-9)12-6-8-2-1-3-8;/h8-9,11H,1-7H2,(H,12,13);1H/t9-;/m0./s1
InChIKeyYRPLZRHMOLUHLR-FVGYRXGTSA-N
MW234.73 g/mol
LogP0.31
Rot. Bonds3

About (2S)-N-(cyclobutylmethyl)morpholine-2-carboxamide;hydrochloride

(2S)-N-(cyclobutylmethyl)morpholine-2-carboxamide;hydrochloride (PubChem CID 131065842) has the molecular formula C10H19ClN2O2 and a molecular weight of 234.73 g/mol. Its IUPAC name is (2S)-N-(cyclobutylmethyl)morpholine-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name(2S)-N-(cyclobutylmethyl)morpholine-2-carboxamide;hydrochloride
PubChem CID131065842
Molecular FormulaC10H19ClN2O2
Molecular Weight234.73 g/mol
Exact Mass234.11
IUPAC Name(2S)-N-(cyclobutylmethyl)morpholine-2-carboxamide;hydrochloride
SMILESCl.O=C(NCC1CCC1)[C@@H]1CNCCO1
InChIInChI=1S/C10H18N2O2.ClH/c13-10(9-7-11-4-5-14-9)12-6-8-2-1-3-8;/h8-9,11H,1-7H2,(H,12,13);1H/t9-;/m0./s1
InChIKeyYRPLZRHMOLUHLR-FVGYRXGTSA-N
XLogP0.31
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.73
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(azetidin-3-ylmethyl)morpholine-2-carboxamide;hydrochloride
CID 130702713
N-[(4-butylcyclohexyl)methyl]morpholine-2-carboxamide;hydrochloride
CID 119750312
N-[(3-hydroxycyclopentyl)methyl]morpholine-2-carboxamide
CID 106134080
N-[2-(cyclobutylmethylsulfamoyl)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119782566
N-(3-cyclohexylpropyl)morpholine-2-carboxamide;hydrochloride
CID 119724280
N-(3-cyclopentylpropyl)morpholine-2-carboxamide
CID 113266264
N-(thiolan-2-ylmethyl)morpholine-2-carboxamide
CID 80584597
N-[2-(cyclopropanecarbonylamino)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119687765
N-(2-cycloheptyloxyethyl)morpholine-2-carboxamide;hydrochloride
CID 119786670
N-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]morpholine-2-carboxamide;dihydrochloride
CID 119854716
2-cyclobutyl-1-morpholin-2-ylethanone
CID 116561623
N-[2-(cyclopropylmethoxy)ethyl]morpholine-2-carboxamide
CID 103809948

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(cyclobutylmethyl)morpholine-2-carboxamide;hydrochloride?
The IUPAC name of (2S)-N-(cyclobutylmethyl)morpholine-2-carboxamide;hydrochloride (CID 131065842) is (2S)-N-(cyclobutylmethyl)morpholine-2-carboxamide;hydrochloride.
What is the SMILES notation for (2S)-N-(cyclobutylmethyl)morpholine-2-carboxamide;hydrochloride?
The canonical SMILES for (2S)-N-(cyclobutylmethyl)morpholine-2-carboxamide;hydrochloride is Cl.O=C(NCC1CCC1)[C@@H]1CNCCO1.
What is the InChIKey of (2S)-N-(cyclobutylmethyl)morpholine-2-carboxamide;hydrochloride?
The InChIKey is YRPLZRHMOLUHLR-FVGYRXGTSA-N. The full InChI is InChI=1S/C10H18N2O2.ClH/c13-10(9-7-11-4-5-14-9)12-6-8-2-1-3-8;/h8-9,11H,1-7H2,(H,12,13);1H/t9-;/m0./s1.
What are the key properties of (2S)-N-(cyclobutylmethyl)morpholine-2-carboxamide;hydrochloride?
(2S)-N-(cyclobutylmethyl)morpholine-2-carboxamide;hydrochloride has a molecular weight of 234.73 g/mol, XLogP of 0.31, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(cyclobutylmethyl)morpholine-2-carboxamide;hydrochloride is sourced from PubChem (CID 131065842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).