2-[(1-morpholin-4-ylcyclopentyl)methyl]benzamide

C17H24N2O2 — CID 162688696

IUPAC2-[(1-morpholin-4-ylcyclopentyl)methyl]benzamide
SMILESNC(=O)c1ccccc1CC1(N2CCOCC2)CCCC1
InChIInChI=1S/C17H24N2O2/c18-16(20)15-6-2-1-5-14(15)13-17(7-3-4-8-17)19-9-11-21-12-10-19/h1-2,5-6H,3-4,7-13H2,(H2,18,20)
InChIKeyKFERRDWYPWCVTM-UHFFFAOYSA-N
MW288.39 g/mol
LogP1.97
Rot. Bonds4

About 2-[(1-morpholin-4-ylcyclopentyl)methyl]benzamide

2-[(1-morpholin-4-ylcyclopentyl)methyl]benzamide (PubChem CID 162688696) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-[(1-morpholin-4-ylcyclopentyl)methyl]benzamide.

Molecular Properties

Compound Name2-[(1-morpholin-4-ylcyclopentyl)methyl]benzamide
PubChem CID162688696
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name2-[(1-morpholin-4-ylcyclopentyl)methyl]benzamide
SMILESNC(=O)c1ccccc1CC1(N2CCOCC2)CCCC1
InChIInChI=1S/C17H24N2O2/c18-16(20)15-6-2-1-5-14(15)13-17(7-3-4-8-17)19-9-11-21-12-10-19/h1-2,5-6H,3-4,7-13H2,(H2,18,20)
InChIKeyKFERRDWYPWCVTM-UHFFFAOYSA-N
XLogP1.97
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-methyloxolan-2-yl)methyl]benzamide
CID 162688650
2-fluoro-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide;hydrochloride
CID 20995028
2-[[(4-hydroxyoxan-4-yl)methyl-methylamino]methyl]benzamide
CID 114952943
3-(morpholin-4-ylmethyl)-2-pyrrolidin-1-ylbenzamide
CID 118695162
2-(4-fluorobenzoyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide
CID 39430130
2-(1-morpholin-4-ylcycloheptyl)acetic acid
CID 64527342
N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-phenylpropanamide
CID 18150652
(2S)-2-(2-methoxyphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide
CID 34948785
N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-propoxybenzamide;hydrochloride
CID 20994940
N-(3-aminopropyl)-N-benzyl-2-(1-morpholin-4-ylcyclopentyl)acetamide
CID 120649063
N-[(2R)-1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxopropan-2-yl]benzamide
CID 31328196
2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
CID 55409899

Frequently Asked Questions

What is the IUPAC name of 2-[(1-morpholin-4-ylcyclopentyl)methyl]benzamide?
The IUPAC name of 2-[(1-morpholin-4-ylcyclopentyl)methyl]benzamide (CID 162688696) is 2-[(1-morpholin-4-ylcyclopentyl)methyl]benzamide.
What is the SMILES notation for 2-[(1-morpholin-4-ylcyclopentyl)methyl]benzamide?
The canonical SMILES for 2-[(1-morpholin-4-ylcyclopentyl)methyl]benzamide is NC(=O)c1ccccc1CC1(N2CCOCC2)CCCC1.
What is the InChIKey of 2-[(1-morpholin-4-ylcyclopentyl)methyl]benzamide?
The InChIKey is KFERRDWYPWCVTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c18-16(20)15-6-2-1-5-14(15)13-17(7-3-4-8-17)19-9-11-21-12-10-19/h1-2,5-6H,3-4,7-13H2,(H2,18,20).
What are the key properties of 2-[(1-morpholin-4-ylcyclopentyl)methyl]benzamide?
2-[(1-morpholin-4-ylcyclopentyl)methyl]benzamide has a molecular weight of 288.39 g/mol, XLogP of 1.97, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-morpholin-4-ylcyclopentyl)methyl]benzamide is sourced from PubChem (CID 162688696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).