(2R,3S)-N-cyclopentyl-2-methylmorpholine-3-carboxamide;hydrochloride

C11H21ClN2O2 — CID 120917508

IUPAC(2R,3S)-N-cyclopentyl-2-methylmorpholine-3-carboxamide;hydrochloride
SMILESC[C@H]1OCCN[C@@H]1C(=O)NC1CCCC1.Cl
InChIInChI=1S/C11H20N2O2.ClH/c1-8-10(12-6-7-15-8)11(14)13-9-4-2-3-5-9;/h8-10,12H,2-7H2,1H3,(H,13,14);1H/t8-,10+;/m1./s1
InChIKeyGKVYHVOHQNSUKS-SCYNACPDSA-N
MW248.75 g/mol
LogP0.84
Rot. Bonds2

About (2R,3S)-N-cyclopentyl-2-methylmorpholine-3-carboxamide;hydrochloride

(2R,3S)-N-cyclopentyl-2-methylmorpholine-3-carboxamide;hydrochloride (PubChem CID 120917508) has the molecular formula C11H21ClN2O2 and a molecular weight of 248.75 g/mol. Its IUPAC name is (2R,3S)-N-cyclopentyl-2-methylmorpholine-3-carboxamide;hydrochloride.

Molecular Properties

Compound Name(2R,3S)-N-cyclopentyl-2-methylmorpholine-3-carboxamide;hydrochloride
PubChem CID120917508
Molecular FormulaC11H21ClN2O2
Molecular Weight248.75 g/mol
Exact Mass248.13
IUPAC Name(2R,3S)-N-cyclopentyl-2-methylmorpholine-3-carboxamide;hydrochloride
SMILESC[C@H]1OCCN[C@@H]1C(=O)NC1CCCC1.Cl
InChIInChI=1S/C11H20N2O2.ClH/c1-8-10(12-6-7-15-8)11(14)13-9-4-2-3-5-9;/h8-10,12H,2-7H2,1H3,(H,13,14);1H/t8-,10+;/m1./s1
InChIKeyGKVYHVOHQNSUKS-SCYNACPDSA-N
XLogP0.84
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.75
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R,3S)-2-methyl-N-(thian-4-yl)morpholine-3-carboxamide
CID 120929940
(2R,3S)-2-methyl-N-(3-methylcyclobutyl)morpholine-3-carboxamide;hydrochloride
CID 120933471
(2R,3S)-N-[2-(cyclohexylamino)-2-oxoethyl]-2-methylmorpholine-3-carboxamide;hydrochloride
CID 120929051
(2R,3S)-2-methyl-N-(4-propylcyclohexyl)morpholine-3-carboxamide;hydrochloride
CID 120927900
(2R,3S)-N-[3-(cyclohexylamino)-3-oxopropyl]-2-methylmorpholine-3-carboxamide;hydrochloride
CID 120926749
(2R,3S)-N-[2-(cyclopropylamino)-2-oxoethyl]-2-methylmorpholine-3-carboxamide;hydrochloride
CID 120919792
(2R,3S)-2-methyl-N-(2-oxoazepan-3-yl)morpholine-3-carboxamide;hydrochloride
CID 120922098
(2R,3S)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)morpholine-3-carboxamide;hydrochloride
CID 120937079
N-[1-[(2R,3S)-2-methylmorpholine-3-carbonyl]piperidin-4-yl]cyclohexanecarboxamide;hydrochloride
CID 120928753
(2R,3S)-N-(1-cyclohexyl-5-oxopyrrolidin-3-yl)-2-methylmorpholine-3-carboxamide;hydrochloride
CID 120937589
(2R,3S)-2-methyl-N-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]morpholine-3-carboxamide
CID 120940415
ethyl 4-[[(2R,3S)-2-methylmorpholine-3-carbonyl]amino]cyclohexane-1-carboxylate
CID 120926267

Frequently Asked Questions

What is the IUPAC name of (2R,3S)-N-cyclopentyl-2-methylmorpholine-3-carboxamide;hydrochloride?
The IUPAC name of (2R,3S)-N-cyclopentyl-2-methylmorpholine-3-carboxamide;hydrochloride (CID 120917508) is (2R,3S)-N-cyclopentyl-2-methylmorpholine-3-carboxamide;hydrochloride.
What is the SMILES notation for (2R,3S)-N-cyclopentyl-2-methylmorpholine-3-carboxamide;hydrochloride?
The canonical SMILES for (2R,3S)-N-cyclopentyl-2-methylmorpholine-3-carboxamide;hydrochloride is C[C@H]1OCCN[C@@H]1C(=O)NC1CCCC1.Cl.
What is the InChIKey of (2R,3S)-N-cyclopentyl-2-methylmorpholine-3-carboxamide;hydrochloride?
The InChIKey is GKVYHVOHQNSUKS-SCYNACPDSA-N. The full InChI is InChI=1S/C11H20N2O2.ClH/c1-8-10(12-6-7-15-8)11(14)13-9-4-2-3-5-9;/h8-10,12H,2-7H2,1H3,(H,13,14);1H/t8-,10+;/m1./s1.
What are the key properties of (2R,3S)-N-cyclopentyl-2-methylmorpholine-3-carboxamide;hydrochloride?
(2R,3S)-N-cyclopentyl-2-methylmorpholine-3-carboxamide;hydrochloride has a molecular weight of 248.75 g/mol, XLogP of 0.84, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-N-cyclopentyl-2-methylmorpholine-3-carboxamide;hydrochloride is sourced from PubChem (CID 120917508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).