cyclopentyl-[3-(3-methylphenyl)-5-(morpholine-4-carbonyl)piperidin-1-yl]methanone

C23H32N2O3 — CID 42865360

IUPACcyclopentyl-[3-(3-methylphenyl)-5-(morpholine-4-carbonyl)piperidin-1-yl]methanone
SMILESCc1cccc(C2CC(C(=O)N3CCOCC3)CN(C(=O)C3CCCC3)C2)c1
InChIInChI=1S/C23H32N2O3/c1-17-5-4-8-19(13-17)20-14-21(23(27)24-9-11-28-12-10-24)16-25(15-20)22(26)18-6-2-3-7-18/h4-5,8,13,18,20-21H,2-3,6-7,9-12,14-16H2,1H3
InChIKeyHSNDYXMGNRODLV-UHFFFAOYSA-N
MW384.52 g/mol
LogP2.98
Rot. Bonds3

About cyclopentyl-[3-(3-methylphenyl)-5-(morpholine-4-carbonyl)piperidin-1-yl]methanone

cyclopentyl-[3-(3-methylphenyl)-5-(morpholine-4-carbonyl)piperidin-1-yl]methanone (PubChem CID 42865360) has the molecular formula C23H32N2O3 and a molecular weight of 384.52 g/mol. Its IUPAC name is cyclopentyl-[3-(3-methylphenyl)-5-(morpholine-4-carbonyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopentyl-[3-(3-methylphenyl)-5-(morpholine-4-carbonyl)piperidin-1-yl]methanone
PubChem CID42865360
Molecular FormulaC23H32N2O3
Molecular Weight384.52 g/mol
Exact Mass384.24
IUPAC Namecyclopentyl-[3-(3-methylphenyl)-5-(morpholine-4-carbonyl)piperidin-1-yl]methanone
SMILESCc1cccc(C2CC(C(=O)N3CCOCC3)CN(C(=O)C3CCCC3)C2)c1
InChIInChI=1S/C23H32N2O3/c1-17-5-4-8-19(13-17)20-14-21(23(27)24-9-11-28-12-10-24)16-25(15-20)22(26)18-6-2-3-7-18/h4-5,8,13,18,20-21H,2-3,6-7,9-12,14-16H2,1H3
InChIKeyHSNDYXMGNRODLV-UHFFFAOYSA-N
XLogP2.98
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.52
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-(3-methylphenyl)-5-(morpholine-4-carbonyl)piperidin-1-yl]-2-phenylethanone
CID 46166988
cyclopropyl-[4-[(3R)-3-(3-methylphenyl)piperidine-1-carbonyl]piperidin-1-yl]methanone
CID 97138893
ethyl (3R)-1-[(3R,5R)-1-acetyl-5-(3-methylphenyl)piperidine-3-carbonyl]piperidine-3-carboxylate
CID 92995295
3-(3-methylphenyl)-1-[3-(morpholine-4-carbonyl)piperidin-1-yl]propan-1-one
CID 134000175
[4-(3-methylphenyl)piperazin-1-yl]-[4-(morpholine-4-carbonyl)cyclohexyl]methanone
CID 109146784
1-[3-(4-benzylpiperazine-1-carbonyl)-5-(3-methylphenyl)piperidin-1-yl]ethanone
CID 46065202
(2R,5S)-2-(3-methylphenyl)-5-(morpholine-4-carbonyl)-N-propan-2-ylpiperidine-1-carboxamide
CID 93328379
1-[(3S,5R)-3-(4-benzylpiperazine-1-carbonyl)-5-(3-methylphenyl)piperidin-1-yl]ethanone
CID 92995292
[1-benzoyl-5-(3-methylphenyl)piperidin-3-yl]-(4-benzylpiperidin-1-yl)methanone
CID 42868439
[1-[(3-methylphenyl)methyl]piperidin-4-yl]-morpholin-4-ylmethanone
CID 25249252
1-(cyclopropanecarbonyl)-5-(3-methylphenyl)-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide
CID 42865264
1-[4-[1-(cyclopropanecarbonyl)-5-(4-fluoro-3-methylphenyl)piperidine-3-carbonyl]piperazin-1-yl]ethanone
CID 42866451

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[3-(3-methylphenyl)-5-(morpholine-4-carbonyl)piperidin-1-yl]methanone?
The IUPAC name of cyclopentyl-[3-(3-methylphenyl)-5-(morpholine-4-carbonyl)piperidin-1-yl]methanone (CID 42865360) is cyclopentyl-[3-(3-methylphenyl)-5-(morpholine-4-carbonyl)piperidin-1-yl]methanone.
What is the SMILES notation for cyclopentyl-[3-(3-methylphenyl)-5-(morpholine-4-carbonyl)piperidin-1-yl]methanone?
The canonical SMILES for cyclopentyl-[3-(3-methylphenyl)-5-(morpholine-4-carbonyl)piperidin-1-yl]methanone is Cc1cccc(C2CC(C(=O)N3CCOCC3)CN(C(=O)C3CCCC3)C2)c1.
What is the InChIKey of cyclopentyl-[3-(3-methylphenyl)-5-(morpholine-4-carbonyl)piperidin-1-yl]methanone?
The InChIKey is HSNDYXMGNRODLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32N2O3/c1-17-5-4-8-19(13-17)20-14-21(23(27)24-9-11-28-12-10-24)16-25(15-20)22(26)18-6-2-3-7-18/h4-5,8,13,18,20-21H,2-3,6-7,9-12,14-16H2,1H3.
What are the key properties of cyclopentyl-[3-(3-methylphenyl)-5-(morpholine-4-carbonyl)piperidin-1-yl]methanone?
cyclopentyl-[3-(3-methylphenyl)-5-(morpholine-4-carbonyl)piperidin-1-yl]methanone has a molecular weight of 384.52 g/mol, XLogP of 2.98, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[3-(3-methylphenyl)-5-(morpholine-4-carbonyl)piperidin-1-yl]methanone is sourced from PubChem (CID 42865360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).