N-(4-ethylcyclohexyl)morpholine-2-carboxamide;hydrochloride

C13H25ClN2O2 — CID 119716179

IUPACN-(4-ethylcyclohexyl)morpholine-2-carboxamide;hydrochloride
SMILESCCC1CCC(NC(=O)C2CNCCO2)CC1.Cl
InChIInChI=1S/C13H24N2O2.ClH/c1-2-10-3-5-11(6-4-10)15-13(16)12-9-14-7-8-17-12;/h10-12,14H,2-9H2,1H3,(H,15,16);1H
InChIKeyNZLXGRNRERHRBO-UHFFFAOYSA-N
MW276.81 g/mol
LogP1.48
Rot. Bonds3

About N-(4-ethylcyclohexyl)morpholine-2-carboxamide;hydrochloride

N-(4-ethylcyclohexyl)morpholine-2-carboxamide;hydrochloride (PubChem CID 119716179) has the molecular formula C13H25ClN2O2 and a molecular weight of 276.81 g/mol. Its IUPAC name is N-(4-ethylcyclohexyl)morpholine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(4-ethylcyclohexyl)morpholine-2-carboxamide;hydrochloride
PubChem CID119716179
Molecular FormulaC13H25ClN2O2
Molecular Weight276.81 g/mol
Exact Mass276.16
IUPAC NameN-(4-ethylcyclohexyl)morpholine-2-carboxamide;hydrochloride
SMILESCCC1CCC(NC(=O)C2CNCCO2)CC1.Cl
InChIInChI=1S/C13H24N2O2.ClH/c1-2-10-3-5-11(6-4-10)15-13(16)12-9-14-7-8-17-12;/h10-12,14H,2-9H2,1H3,(H,15,16);1H
InChIKeyNZLXGRNRERHRBO-UHFFFAOYSA-N
XLogP1.48
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.81
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-cyclopentylmorpholine-2-carboxamide
CID 92614945
N-(1-cyclopropylpropan-2-yl)morpholine-2-carboxamide;hydrochloride
CID 119784606
N-(3-propan-2-ylcyclohexyl)morpholine-2-carboxamide;hydrochloride
CID 119775875
N-[(4-butylcyclohexyl)methyl]morpholine-2-carboxamide;hydrochloride
CID 119750312
N-(1-cyclohexylpiperidin-4-yl)morpholine-2-carboxamide
CID 119895208
N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)morpholine-2-carboxamide;dihydrochloride
CID 119900351
(2R)-N-(azetidin-3-ylmethyl)morpholine-2-carboxamide;hydrochloride
CID 130702713
(2S)-N-(cyclobutylmethyl)morpholine-2-carboxamide;hydrochloride
CID 131065842
N-[3-(cyclohexylamino)-3-oxopropyl]morpholine-2-carboxamide;hydrochloride
CID 119741950
N-[2-(cyclopropanecarbonylamino)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119687765
N-(1-benzylpiperidin-4-yl)morpholine-2-carboxamide
CID 119827619
N-[(3-hydroxycyclopentyl)methyl]morpholine-2-carboxamide
CID 106134080

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylcyclohexyl)morpholine-2-carboxamide;hydrochloride?
The IUPAC name of N-(4-ethylcyclohexyl)morpholine-2-carboxamide;hydrochloride (CID 119716179) is N-(4-ethylcyclohexyl)morpholine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-(4-ethylcyclohexyl)morpholine-2-carboxamide;hydrochloride?
The canonical SMILES for N-(4-ethylcyclohexyl)morpholine-2-carboxamide;hydrochloride is CCC1CCC(NC(=O)C2CNCCO2)CC1.Cl.
What is the InChIKey of N-(4-ethylcyclohexyl)morpholine-2-carboxamide;hydrochloride?
The InChIKey is NZLXGRNRERHRBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2.ClH/c1-2-10-3-5-11(6-4-10)15-13(16)12-9-14-7-8-17-12;/h10-12,14H,2-9H2,1H3,(H,15,16);1H.
What are the key properties of N-(4-ethylcyclohexyl)morpholine-2-carboxamide;hydrochloride?
N-(4-ethylcyclohexyl)morpholine-2-carboxamide;hydrochloride has a molecular weight of 276.81 g/mol, XLogP of 1.48, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylcyclohexyl)morpholine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119716179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).