4-methoxy-N-(4-morpholin-2-ylphenyl)cyclohexane-1-carboxamide;hydrochloride

C18H27ClN2O3 — CID 67238948

IUPAC4-methoxy-N-(4-morpholin-2-ylphenyl)cyclohexane-1-carboxamide;hydrochloride
SMILESCOC1CCC(C(=O)Nc2ccc(C3CNCCO3)cc2)CC1.Cl
InChIInChI=1S/C18H26N2O3.ClH/c1-22-16-8-4-14(5-9-16)18(21)20-15-6-2-13(3-7-15)17-12-19-10-11-23-17;/h2-3,6-7,14,16-17,19H,4-5,8-12H2,1H3,(H,20,21);1H
InChIKeyMMRUBVRBPSQTOJ-UHFFFAOYSA-N
MW354.88 g/mol
LogP2.91
Rot. Bonds4

About 4-methoxy-N-(4-morpholin-2-ylphenyl)cyclohexane-1-carboxamide;hydrochloride

4-methoxy-N-(4-morpholin-2-ylphenyl)cyclohexane-1-carboxamide;hydrochloride (PubChem CID 67238948) has the molecular formula C18H27ClN2O3 and a molecular weight of 354.88 g/mol. Its IUPAC name is 4-methoxy-N-(4-morpholin-2-ylphenyl)cyclohexane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name4-methoxy-N-(4-morpholin-2-ylphenyl)cyclohexane-1-carboxamide;hydrochloride
PubChem CID67238948
Molecular FormulaC18H27ClN2O3
Molecular Weight354.88 g/mol
Exact Mass354.17
IUPAC Name4-methoxy-N-(4-morpholin-2-ylphenyl)cyclohexane-1-carboxamide;hydrochloride
SMILESCOC1CCC(C(=O)Nc2ccc(C3CNCCO3)cc2)CC1.Cl
InChIInChI=1S/C18H26N2O3.ClH/c1-22-16-8-4-14(5-9-16)18(21)20-15-6-2-13(3-7-15)17-12-19-10-11-23-17;/h2-3,6-7,14,16-17,19H,4-5,8-12H2,1H3,(H,20,21);1H
InChIKeyMMRUBVRBPSQTOJ-UHFFFAOYSA-N
XLogP2.91
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.88
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(cyclopropanecarbonylamino)phenyl]morpholine-2-carboxamide;hydrochloride
CID 119700164
4-methoxy-N-(4-morpholin-2-ylphenyl)benzamide;hydrochloride
CID 67239468
N-(4-bromophenyl)-4-methoxycyclohexane-1-carboxamide
CID 112520991
tert-butyl N-(4-morpholin-2-ylphenyl)carbamate
CID 117446363
1-(2-chlorophenyl)-3-(4-morpholin-2-ylphenyl)urea;hydrochloride
CID 67241922
N-(4-morpholin-2-ylphenyl)-1-pyrimidin-4-ylpiperidine-4-carboxamide
CID 67241287
1-cyclohexyl-3-(4-morpholin-2-ylphenyl)urea;hydrochloride
CID 67239601
4-ethoxy-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide
CID 67239889
2,6-dichloro-N-[4-[(2R)-morpholin-2-yl]phenyl]benzamide
CID 129387150
5-(3-methoxyphenyl)-N-[4-[(2R)-morpholin-2-yl]phenyl]pyrazolidine-3-carboxamide
CID 118704712
4-fluoro-6-methyl-N-(4-morpholin-2-ylphenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 167932754
5-(4-fluorophenyl)-N-[4-[(2S)-morpholin-2-yl]phenyl]pyrazolidine-3-carboxamide
CID 118704700

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(4-morpholin-2-ylphenyl)cyclohexane-1-carboxamide;hydrochloride?
The IUPAC name of 4-methoxy-N-(4-morpholin-2-ylphenyl)cyclohexane-1-carboxamide;hydrochloride (CID 67238948) is 4-methoxy-N-(4-morpholin-2-ylphenyl)cyclohexane-1-carboxamide;hydrochloride.
What is the SMILES notation for 4-methoxy-N-(4-morpholin-2-ylphenyl)cyclohexane-1-carboxamide;hydrochloride?
The canonical SMILES for 4-methoxy-N-(4-morpholin-2-ylphenyl)cyclohexane-1-carboxamide;hydrochloride is COC1CCC(C(=O)Nc2ccc(C3CNCCO3)cc2)CC1.Cl.
What is the InChIKey of 4-methoxy-N-(4-morpholin-2-ylphenyl)cyclohexane-1-carboxamide;hydrochloride?
The InChIKey is MMRUBVRBPSQTOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O3.ClH/c1-22-16-8-4-14(5-9-16)18(21)20-15-6-2-13(3-7-15)17-12-19-10-11-23-17;/h2-3,6-7,14,16-17,19H,4-5,8-12H2,1H3,(H,20,21);1H.
What are the key properties of 4-methoxy-N-(4-morpholin-2-ylphenyl)cyclohexane-1-carboxamide;hydrochloride?
4-methoxy-N-(4-morpholin-2-ylphenyl)cyclohexane-1-carboxamide;hydrochloride has a molecular weight of 354.88 g/mol, XLogP of 2.91, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(4-morpholin-2-ylphenyl)cyclohexane-1-carboxamide;hydrochloride is sourced from PubChem (CID 67238948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).