N-[1-(4-methoxyphenyl)cyclopentyl]morpholine-2-carboxamide

C17H24N2O3 — CID 119760273

IUPACN-[1-(4-methoxyphenyl)cyclopentyl]morpholine-2-carboxamide
SMILESCOc1ccc(C2(NC(=O)C3CNCCO3)CCCC2)cc1
InChIInChI=1S/C17H24N2O3/c1-21-14-6-4-13(5-7-14)17(8-2-3-9-17)19-16(20)15-12-18-10-11-22-15/h4-7,15,18H,2-3,8-12H2,1H3,(H,19,20)
InChIKeyXHOZSBLXSKVTCB-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.57
Rot. Bonds4

About N-[1-(4-methoxyphenyl)cyclopentyl]morpholine-2-carboxamide

N-[1-(4-methoxyphenyl)cyclopentyl]morpholine-2-carboxamide (PubChem CID 119760273) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-[1-(4-methoxyphenyl)cyclopentyl]morpholine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(4-methoxyphenyl)cyclopentyl]morpholine-2-carboxamide
PubChem CID119760273
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC NameN-[1-(4-methoxyphenyl)cyclopentyl]morpholine-2-carboxamide
SMILESCOc1ccc(C2(NC(=O)C3CNCCO3)CCCC2)cc1
InChIInChI=1S/C17H24N2O3/c1-21-14-6-4-13(5-7-14)17(8-2-3-9-17)19-16(20)15-12-18-10-11-22-15/h4-7,15,18H,2-3,8-12H2,1H3,(H,19,20)
InChIKeyXHOZSBLXSKVTCB-UHFFFAOYSA-N
XLogP1.57
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-[3-(trifluoromethyl)phenyl]cyclohexyl]morpholine-2-carboxamide
CID 119806260
N-[1-(4-methoxyphenyl)cyclobutyl]cyclopropanecarboxamide
CID 110478167
(2S,4S)-N-[1-(4-methoxyphenyl)cyclopentyl]-2-methylpiperidine-4-carboxamide
CID 120628561
N-[1-(3-chlorophenyl)cyclopropyl]morpholine-2-carboxamide
CID 119799441
N-(2,5-dimethoxyphenyl)morpholine-2-carboxamide;hydrochloride
CID 119674283
3-amino-N-[1-(4-methoxyphenyl)cyclopentyl]cyclopentane-1-carboxamide
CID 119760251
(3R,4S)-N-[1-(4-methoxyphenyl)cyclopentyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide
CID 120929172
[4-(4-methoxyphenyl)piperazin-1-yl]-[(2S)-morpholin-2-yl]methanone
CID 99941257
(4S)-N-[1-(4-methoxyphenyl)cyclohexyl]-4H-1,3-benzodioxine-4-carboxamide
CID 51498175
N-[1-(4-methoxyphenyl)cyclohexyl]-2-methylpropanamide
CID 110478522
N-(2,4,5-trimethoxyphenyl)morpholine-2-carboxamide
CID 119808138
N-[1-(4-methoxyphenyl)pentyl]morpholine-2-carboxamide;hydrochloride
CID 119774281

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methoxyphenyl)cyclopentyl]morpholine-2-carboxamide?
The IUPAC name of N-[1-(4-methoxyphenyl)cyclopentyl]morpholine-2-carboxamide (CID 119760273) is N-[1-(4-methoxyphenyl)cyclopentyl]morpholine-2-carboxamide.
What is the SMILES notation for N-[1-(4-methoxyphenyl)cyclopentyl]morpholine-2-carboxamide?
The canonical SMILES for N-[1-(4-methoxyphenyl)cyclopentyl]morpholine-2-carboxamide is COc1ccc(C2(NC(=O)C3CNCCO3)CCCC2)cc1.
What is the InChIKey of N-[1-(4-methoxyphenyl)cyclopentyl]morpholine-2-carboxamide?
The InChIKey is XHOZSBLXSKVTCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-21-14-6-4-13(5-7-14)17(8-2-3-9-17)19-16(20)15-12-18-10-11-22-15/h4-7,15,18H,2-3,8-12H2,1H3,(H,19,20).
What are the key properties of N-[1-(4-methoxyphenyl)cyclopentyl]morpholine-2-carboxamide?
N-[1-(4-methoxyphenyl)cyclopentyl]morpholine-2-carboxamide has a molecular weight of 304.39 g/mol, XLogP of 1.57, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methoxyphenyl)cyclopentyl]morpholine-2-carboxamide is sourced from PubChem (CID 119760273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).