(4-cyclopentylpiperazin-1-yl)-(2,4-dimethylmorpholin-2-yl)methanone

C16H29N3O2 — CID 110267596

IUPAC(4-cyclopentylpiperazin-1-yl)-(2,4-dimethylmorpholin-2-yl)methanone
SMILESCN1CCOC(C)(C(=O)N2CCN(C3CCCC3)CC2)C1
InChIInChI=1S/C16H29N3O2/c1-16(13-17(2)11-12-21-16)15(20)19-9-7-18(8-10-19)14-5-3-4-6-14/h14H,3-13H2,1-2H3
InChIKeyLXFAUEHJXRZFFJ-UHFFFAOYSA-N
MW295.43 g/mol
LogP0.79
Rot. Bonds2

About (4-cyclopentylpiperazin-1-yl)-(2,4-dimethylmorpholin-2-yl)methanone

(4-cyclopentylpiperazin-1-yl)-(2,4-dimethylmorpholin-2-yl)methanone (PubChem CID 110267596) has the molecular formula C16H29N3O2 and a molecular weight of 295.43 g/mol. Its IUPAC name is (4-cyclopentylpiperazin-1-yl)-(2,4-dimethylmorpholin-2-yl)methanone.

Molecular Properties

Compound Name(4-cyclopentylpiperazin-1-yl)-(2,4-dimethylmorpholin-2-yl)methanone
PubChem CID110267596
Molecular FormulaC16H29N3O2
Molecular Weight295.43 g/mol
Exact Mass295.23
IUPAC Name(4-cyclopentylpiperazin-1-yl)-(2,4-dimethylmorpholin-2-yl)methanone
SMILESCN1CCOC(C)(C(=O)N2CCN(C3CCCC3)CC2)C1
InChIInChI=1S/C16H29N3O2/c1-16(13-17(2)11-12-21-16)15(20)19-9-7-18(8-10-19)14-5-3-4-6-14/h14H,3-13H2,1-2H3
InChIKeyLXFAUEHJXRZFFJ-UHFFFAOYSA-N
XLogP0.79
TPSA36.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (4-cyclopentylpiperazin-1-yl)-(2,4-dimethylmorpholin-2-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[2-methyl-2-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)morpholin-4-yl]ethanone
CID 110094675
(4,4-difluoropiperidin-1-yl)-(2,4-dimethylmorpholin-2-yl)methanone
CID 73439501
[(2S)-2,4-dimethylmorpholin-2-yl]-(4-phenylpiperazin-1-yl)methanone
CID 95839236
(4-cyclopentylpiperazin-1-yl)-(2,2-dichloro-1-methylcyclopropyl)methanone
CID 134020620
1-(4-cyclopentylpiperazin-1-yl)ethanone;ethane
CID 143413632
1-[4-[(2R)-2-methyl-4-methylsulfonylmorpholine-2-carbonyl]-1,4-diazepan-1-yl]ethanone
CID 124979282
(4-cyclopentylpiperazin-1-yl)-(4-methylpiperazin-1-yl)methanone
CID 121184728
1-(4-cyclopentylpiperazine-1-carbonyl)cyclopropane-1-carboxylic acid
CID 62369000
(4-cyclopentylpiperazin-1-yl)-(3-methylpyrrolidin-3-yl)methanone;dihydrochloride
CID 119843049
(4-cyclopentylpiperazin-1-yl)-(3-methylpiperidin-3-yl)methanone
CID 63133084
(1-aminocyclopentyl)-(4-cyclopentylpiperazin-1-yl)methanone;dihydrochloride
CID 119843053
[4-(aminomethyl)oxan-4-yl]-(4-cyclopentylpiperazin-1-yl)methanone
CID 62367937

Frequently Asked Questions

What is the IUPAC name of (4-cyclopentylpiperazin-1-yl)-(2,4-dimethylmorpholin-2-yl)methanone?
The IUPAC name of (4-cyclopentylpiperazin-1-yl)-(2,4-dimethylmorpholin-2-yl)methanone (CID 110267596) is (4-cyclopentylpiperazin-1-yl)-(2,4-dimethylmorpholin-2-yl)methanone.
What is the SMILES notation for (4-cyclopentylpiperazin-1-yl)-(2,4-dimethylmorpholin-2-yl)methanone?
The canonical SMILES for (4-cyclopentylpiperazin-1-yl)-(2,4-dimethylmorpholin-2-yl)methanone is CN1CCOC(C)(C(=O)N2CCN(C3CCCC3)CC2)C1.
What is the InChIKey of (4-cyclopentylpiperazin-1-yl)-(2,4-dimethylmorpholin-2-yl)methanone?
The InChIKey is LXFAUEHJXRZFFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O2/c1-16(13-17(2)11-12-21-16)15(20)19-9-7-18(8-10-19)14-5-3-4-6-14/h14H,3-13H2,1-2H3.
What are the key properties of (4-cyclopentylpiperazin-1-yl)-(2,4-dimethylmorpholin-2-yl)methanone?
(4-cyclopentylpiperazin-1-yl)-(2,4-dimethylmorpholin-2-yl)methanone has a molecular weight of 295.43 g/mol, XLogP of 0.79, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclopentylpiperazin-1-yl)-(2,4-dimethylmorpholin-2-yl)methanone is sourced from PubChem (CID 110267596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).