1-amino-N-[3-(morpholine-4-carbonyl)phenyl]cyclohexane-1-carboxamide;hydrochloride

C18H26ClN3O3 — CID 119283258

IUPAC1-amino-N-[3-(morpholine-4-carbonyl)phenyl]cyclohexane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)Nc2cccc(C(=O)N3CCOCC3)c2)CCCCC1
InChIInChI=1S/C18H25N3O3.ClH/c19-18(7-2-1-3-8-18)17(23)20-15-6-4-5-14(13-15)16(22)21-9-11-24-12-10-21;/h4-6,13H,1-3,7-12,19H2,(H,20,23);1H
InChIKeyUISLECJJAIJUJM-UHFFFAOYSA-N
MW367.88 g/mol
LogP2.18
Rot. Bonds3

About 1-amino-N-[3-(morpholine-4-carbonyl)phenyl]cyclohexane-1-carboxamide;hydrochloride

1-amino-N-[3-(morpholine-4-carbonyl)phenyl]cyclohexane-1-carboxamide;hydrochloride (PubChem CID 119283258) has the molecular formula C18H26ClN3O3 and a molecular weight of 367.88 g/mol. Its IUPAC name is 1-amino-N-[3-(morpholine-4-carbonyl)phenyl]cyclohexane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-[3-(morpholine-4-carbonyl)phenyl]cyclohexane-1-carboxamide;hydrochloride
PubChem CID119283258
Molecular FormulaC18H26ClN3O3
Molecular Weight367.88 g/mol
Exact Mass367.17
IUPAC Name1-amino-N-[3-(morpholine-4-carbonyl)phenyl]cyclohexane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)Nc2cccc(C(=O)N3CCOCC3)c2)CCCCC1
InChIInChI=1S/C18H25N3O3.ClH/c19-18(7-2-1-3-8-18)17(23)20-15-6-4-5-14(13-15)16(22)21-9-11-24-12-10-21;/h4-6,13H,1-3,7-12,19H2,(H,20,23);1H
InChIKeyUISLECJJAIJUJM-UHFFFAOYSA-N
XLogP2.18
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.88
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 119298519
1-acetamido-N-[3-(morpholine-4-carbonyl)phenyl]cyclohexane-1-carboxamide
CID 55972173
3-[(1-aminocyclohexanecarbonyl)amino]benzoic acid
CID 61157848
[3-(hydroxyamino)phenyl]-morpholin-4-ylmethanone
CID 59690262
1-amino-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]cyclohexane-1-carboxamide
CID 119283363
2-methyl-N-[3-(piperidine-1-carbonyl)phenyl]oxolane-2-carboxamide
CID 43818795
2-methyl-N-[3-(morpholine-4-carbonyl)phenyl]propanamide
CID 4094749
2-bromo-N-[3-(morpholine-4-carbonyl)phenyl]acetamide
CID 46736679
2-iodo-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
CID 17205432
1-cyclopentyl-3-[3-(morpholine-4-carbonyl)phenyl]urea
CID 51082716
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CID 54836347
1-amino-N-(3-pyrrolidin-1-ylphenyl)cyclopentane-1-carboxamide;dihydrochloride
CID 119857471

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[3-(morpholine-4-carbonyl)phenyl]cyclohexane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-[3-(morpholine-4-carbonyl)phenyl]cyclohexane-1-carboxamide;hydrochloride (CID 119283258) is 1-amino-N-[3-(morpholine-4-carbonyl)phenyl]cyclohexane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-[3-(morpholine-4-carbonyl)phenyl]cyclohexane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-[3-(morpholine-4-carbonyl)phenyl]cyclohexane-1-carboxamide;hydrochloride is Cl.NC1(C(=O)Nc2cccc(C(=O)N3CCOCC3)c2)CCCCC1.
What is the InChIKey of 1-amino-N-[3-(morpholine-4-carbonyl)phenyl]cyclohexane-1-carboxamide;hydrochloride?
The InChIKey is UISLECJJAIJUJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3O3.ClH/c19-18(7-2-1-3-8-18)17(23)20-15-6-4-5-14(13-15)16(22)21-9-11-24-12-10-21;/h4-6,13H,1-3,7-12,19H2,(H,20,23);1H.
What are the key properties of 1-amino-N-[3-(morpholine-4-carbonyl)phenyl]cyclohexane-1-carboxamide;hydrochloride?
1-amino-N-[3-(morpholine-4-carbonyl)phenyl]cyclohexane-1-carboxamide;hydrochloride has a molecular weight of 367.88 g/mol, XLogP of 2.18, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[3-(morpholine-4-carbonyl)phenyl]cyclohexane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119283258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).