N-cyclopentyl-2-(4-methylphenyl)morpholine-4-carboxamide

C17H24N2O2 — CID 121134941

IUPACN-cyclopentyl-2-(4-methylphenyl)morpholine-4-carboxamide
SMILESCc1ccc(C2CN(C(=O)NC3CCCC3)CCO2)cc1
InChIInChI=1S/C17H24N2O2/c1-13-6-8-14(9-7-13)16-12-19(10-11-21-16)17(20)18-15-4-2-3-5-15/h6-9,15-16H,2-5,10-12H2,1H3,(H,18,20)
InChIKeyFNWRVKBXLPAVDG-UHFFFAOYSA-N
MW288.39 g/mol
LogP3.02
Rot. Bonds2

About N-cyclopentyl-2-(4-methylphenyl)morpholine-4-carboxamide

N-cyclopentyl-2-(4-methylphenyl)morpholine-4-carboxamide (PubChem CID 121134941) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N-cyclopentyl-2-(4-methylphenyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(4-methylphenyl)morpholine-4-carboxamide
PubChem CID121134941
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC NameN-cyclopentyl-2-(4-methylphenyl)morpholine-4-carboxamide
SMILESCc1ccc(C2CN(C(=O)NC3CCCC3)CCO2)cc1
InChIInChI=1S/C17H24N2O2/c1-13-6-8-14(9-7-13)16-12-19(10-11-21-16)17(20)18-15-4-2-3-5-15/h6-9,15-16H,2-5,10-12H2,1H3,(H,18,20)
InChIKeyFNWRVKBXLPAVDG-UHFFFAOYSA-N
XLogP3.02
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chlorophenyl)-N-cyclohexylmorpholine-4-carboxamide
CID 110327090
N-cyclohexyl-2-(4-ethylphenyl)morpholine-4-carboxamide
CID 110364020
2-cyclohexyl-1-[2-(4-methylphenyl)morpholin-4-yl]ethanone
CID 121134744
N-cyclohexyl-5,5-dimethyl-2-(4-methylphenyl)morpholine-4-carboxamide
CID 110327448
2-(5-methylfuran-2-yl)-N-(thian-3-yl)morpholine-4-carboxamide
CID 75389185
(2R)-N-[(1R,3S)-3-carbamoylcyclopentyl]-2-(4-chlorophenyl)morpholine-4-carboxamide
CID 164630204
N-(1-cyanopyrrolidin-3-yl)-2-phenylmorpholine-4-carboxamide
CID 134363678
[4-(dimethylamino)phenyl]-[2-(4-methylphenyl)morpholin-4-yl]methanone
CID 121134770
(3S,4R)-3-acetamido-N-cyclohexyl-4-(4-methylphenyl)pyrrolidine-1-carboxamide
CID 70753721
2-(cyclopentylamino)-1-(2-phenylmorpholin-4-yl)ethanone
CID 60963934
(2R)-2-(4-fluorophenyl)-N-[(3S)-2-oxoazepan-3-yl]morpholine-4-carboxamide
CID 94030560
(4-ethoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone
CID 121134773

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(4-methylphenyl)morpholine-4-carboxamide?
The IUPAC name of N-cyclopentyl-2-(4-methylphenyl)morpholine-4-carboxamide (CID 121134941) is N-cyclopentyl-2-(4-methylphenyl)morpholine-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-2-(4-methylphenyl)morpholine-4-carboxamide?
The canonical SMILES for N-cyclopentyl-2-(4-methylphenyl)morpholine-4-carboxamide is Cc1ccc(C2CN(C(=O)NC3CCCC3)CCO2)cc1.
What is the InChIKey of N-cyclopentyl-2-(4-methylphenyl)morpholine-4-carboxamide?
The InChIKey is FNWRVKBXLPAVDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-13-6-8-14(9-7-13)16-12-19(10-11-21-16)17(20)18-15-4-2-3-5-15/h6-9,15-16H,2-5,10-12H2,1H3,(H,18,20).
What are the key properties of N-cyclopentyl-2-(4-methylphenyl)morpholine-4-carboxamide?
N-cyclopentyl-2-(4-methylphenyl)morpholine-4-carboxamide has a molecular weight of 288.39 g/mol, XLogP of 3.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(4-methylphenyl)morpholine-4-carboxamide is sourced from PubChem (CID 121134941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).