(2-methoxyphenyl)-(1-morpholin-4-ylcyclopentyl)methanone

C17H23NO3 — CID 79059290

IUPAC(2-methoxyphenyl)-(1-morpholin-4-ylcyclopentyl)methanone
SMILESCOc1ccccc1C(=O)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C17H23NO3/c1-20-15-7-3-2-6-14(15)16(19)17(8-4-5-9-17)18-10-12-21-13-11-18/h2-3,6-7H,4-5,8-13H2,1H3
InChIKeyCVHSCHLGEBRDFD-UHFFFAOYSA-N
MW289.37 g/mol
LogP2.52
Rot. Bonds4

About (2-methoxyphenyl)-(1-morpholin-4-ylcyclopentyl)methanone

(2-methoxyphenyl)-(1-morpholin-4-ylcyclopentyl)methanone (PubChem CID 79059290) has the molecular formula C17H23NO3 and a molecular weight of 289.37 g/mol. Its IUPAC name is (2-methoxyphenyl)-(1-morpholin-4-ylcyclopentyl)methanone.

Molecular Properties

Compound Name(2-methoxyphenyl)-(1-morpholin-4-ylcyclopentyl)methanone
PubChem CID79059290
Molecular FormulaC17H23NO3
Molecular Weight289.37 g/mol
Exact Mass289.17
IUPAC Name(2-methoxyphenyl)-(1-morpholin-4-ylcyclopentyl)methanone
SMILESCOc1ccccc1C(=O)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C17H23NO3/c1-20-15-7-3-2-6-14(15)16(19)17(8-4-5-9-17)18-10-12-21-13-11-18/h2-3,6-7H,4-5,8-13H2,1H3
InChIKeyCVHSCHLGEBRDFD-UHFFFAOYSA-N
XLogP2.52
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.37
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(1-hydroxycycloheptyl)-(2-methoxyphenyl)methanone
CID 103450061
(2-methoxyphenyl)-(1-phenylcyclopentyl)methanone
CID 63410127
methyl 1-morpholin-4-ylcyclopentane-1-carboxylate
CID 67506200
(4-methoxyphenyl)-(3-morpholin-4-yloxan-3-yl)methanone
CID 19866792
2-methoxy-N-[[(3S)-3-morpholin-4-ylthiolan-3-yl]methyl]benzamide
CID 39156035
(1-morpholin-4-ylcyclopentyl)-pyridin-3-ylmethanone
CID 79058779
3-methoxy-N-[1-(2-methoxybenzoyl)cyclohexyl]-2-methylbenzamide
CID 10385185
(2S)-2-(2-methoxyphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide
CID 34948785
(E)-3-(2-methoxyphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]prop-2-enamide
CID 30254928
(2-methoxyphenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone
CID 24724219
2-methoxy-N-(morpholin-4-ylmethylcarbamoyl)benzamide
CID 3054155
(2-methoxyphenyl)-(4-methylpiperidin-4-yl)methanone
CID 116567724

Frequently Asked Questions

What is the IUPAC name of (2-methoxyphenyl)-(1-morpholin-4-ylcyclopentyl)methanone?
The IUPAC name of (2-methoxyphenyl)-(1-morpholin-4-ylcyclopentyl)methanone (CID 79059290) is (2-methoxyphenyl)-(1-morpholin-4-ylcyclopentyl)methanone.
What is the SMILES notation for (2-methoxyphenyl)-(1-morpholin-4-ylcyclopentyl)methanone?
The canonical SMILES for (2-methoxyphenyl)-(1-morpholin-4-ylcyclopentyl)methanone is COc1ccccc1C(=O)C1(N2CCOCC2)CCCC1.
What is the InChIKey of (2-methoxyphenyl)-(1-morpholin-4-ylcyclopentyl)methanone?
The InChIKey is CVHSCHLGEBRDFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO3/c1-20-15-7-3-2-6-14(15)16(19)17(8-4-5-9-17)18-10-12-21-13-11-18/h2-3,6-7H,4-5,8-13H2,1H3.
What are the key properties of (2-methoxyphenyl)-(1-morpholin-4-ylcyclopentyl)methanone?
(2-methoxyphenyl)-(1-morpholin-4-ylcyclopentyl)methanone has a molecular weight of 289.37 g/mol, XLogP of 2.52, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxyphenyl)-(1-morpholin-4-ylcyclopentyl)methanone is sourced from PubChem (CID 79059290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).