(2R,3S)-2-methyl-N-(4-propylcyclohexyl)morpholine-3-carboxamide;hydrochloride

C15H29ClN2O2 — CID 120927900

IUPAC(2R,3S)-2-methyl-N-(4-propylcyclohexyl)morpholine-3-carboxamide;hydrochloride
SMILESCCCC1CCC(NC(=O)[C@H]2NCCO[C@@H]2C)CC1.Cl
InChIInChI=1S/C15H28N2O2.ClH/c1-3-4-12-5-7-13(8-6-12)17-15(18)14-11(2)19-10-9-16-14;/h11-14,16H,3-10H2,1-2H3,(H,17,18);1H/t11-,12?,13?,14+;/m1./s1
InChIKeyVRXCLRAIOUXZMC-ZEICESAASA-N
MW304.86 g/mol
LogP2.26
Rot. Bonds4

About (2R,3S)-2-methyl-N-(4-propylcyclohexyl)morpholine-3-carboxamide;hydrochloride

(2R,3S)-2-methyl-N-(4-propylcyclohexyl)morpholine-3-carboxamide;hydrochloride (PubChem CID 120927900) has the molecular formula C15H29ClN2O2 and a molecular weight of 304.86 g/mol. Its IUPAC name is (2R,3S)-2-methyl-N-(4-propylcyclohexyl)morpholine-3-carboxamide;hydrochloride.

Molecular Properties

Compound Name(2R,3S)-2-methyl-N-(4-propylcyclohexyl)morpholine-3-carboxamide;hydrochloride
PubChem CID120927900
Molecular FormulaC15H29ClN2O2
Molecular Weight304.86 g/mol
Exact Mass304.19
IUPAC Name(2R,3S)-2-methyl-N-(4-propylcyclohexyl)morpholine-3-carboxamide;hydrochloride
SMILESCCCC1CCC(NC(=O)[C@H]2NCCO[C@@H]2C)CC1.Cl
InChIInChI=1S/C15H28N2O2.ClH/c1-3-4-12-5-7-13(8-6-12)17-15(18)14-11(2)19-10-9-16-14;/h11-14,16H,3-10H2,1-2H3,(H,17,18);1H/t11-,12?,13?,14+;/m1./s1
InChIKeyVRXCLRAIOUXZMC-ZEICESAASA-N
XLogP2.26
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.86
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R,3S)-N-cyclopentyl-2-methylmorpholine-3-carboxamide;hydrochloride
CID 120917508
ethyl 4-[[(2R,3S)-2-methylmorpholine-3-carbonyl]amino]cyclohexane-1-carboxylate
CID 120926267
(2R,3S)-2-methyl-N-(1-propylsulfonylpiperidin-4-yl)morpholine-3-carboxamide;hydrochloride
CID 120922485
(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-(cyclopropylamino)-2-oxoethyl]-2-methylmorpholine-3-carboxamide;hydrochloride
CID 120919792
(2R,3S)-2-methyl-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]morpholine-3-carboxamide;dihydrochloride
CID 120939379
N-ethyl-2-methylmorpholine-3-carboxamide
CID 131071311
N-(4-propylcyclohexyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119304208
(2R,3S)-N-[2-(cyclohexylamino)-2-oxoethyl]-2-methylmorpholine-3-carboxamide;hydrochloride
CID 120929051
(2R,3S)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)morpholine-3-carboxamide;hydrochloride
CID 120937079
(2R,3S)-N-[1-(2-methoxyethyl)piperidin-4-yl]-2-methylmorpholine-3-carboxamide
CID 120939904

Frequently Asked Questions

What is the IUPAC name of (2R,3S)-2-methyl-N-(4-propylcyclohexyl)morpholine-3-carboxamide;hydrochloride?
The IUPAC name of (2R,3S)-2-methyl-N-(4-propylcyclohexyl)morpholine-3-carboxamide;hydrochloride (CID 120927900) is (2R,3S)-2-methyl-N-(4-propylcyclohexyl)morpholine-3-carboxamide;hydrochloride.
What is the SMILES notation for (2R,3S)-2-methyl-N-(4-propylcyclohexyl)morpholine-3-carboxamide;hydrochloride?
The canonical SMILES for (2R,3S)-2-methyl-N-(4-propylcyclohexyl)morpholine-3-carboxamide;hydrochloride is CCCC1CCC(NC(=O)[C@H]2NCCO[C@@H]2C)CC1.Cl.
What is the InChIKey of (2R,3S)-2-methyl-N-(4-propylcyclohexyl)morpholine-3-carboxamide;hydrochloride?
The InChIKey is VRXCLRAIOUXZMC-ZEICESAASA-N. The full InChI is InChI=1S/C15H28N2O2.ClH/c1-3-4-12-5-7-13(8-6-12)17-15(18)14-11(2)19-10-9-16-14;/h11-14,16H,3-10H2,1-2H3,(H,17,18);1H/t11-,12?,13?,14+;/m1./s1.
What are the key properties of (2R,3S)-2-methyl-N-(4-propylcyclohexyl)morpholine-3-carboxamide;hydrochloride?
(2R,3S)-2-methyl-N-(4-propylcyclohexyl)morpholine-3-carboxamide;hydrochloride has a molecular weight of 304.86 g/mol, XLogP of 2.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-2-methyl-N-(4-propylcyclohexyl)morpholine-3-carboxamide;hydrochloride is sourced from PubChem (CID 120927900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).