(3,3-dimethylpiperidin-1-yl)-(1-methylpiperidin-3-yl)methanone

C14H26N2O — CID 132649427

IUPAC(3,3-dimethylpiperidin-1-yl)-(1-methylpiperidin-3-yl)methanone
SMILESCN1CCCC(C(=O)N2CCCC(C)(C)C2)C1
InChIInChI=1S/C14H26N2O/c1-14(2)7-5-9-16(11-14)13(17)12-6-4-8-15(3)10-12/h12H,4-11H2,1-3H3
InChIKeyOHENXTLOEGATGV-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.98
Rot. Bonds1

About (3,3-dimethylpiperidin-1-yl)-(1-methylpiperidin-3-yl)methanone

(3,3-dimethylpiperidin-1-yl)-(1-methylpiperidin-3-yl)methanone (PubChem CID 132649427) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is (3,3-dimethylpiperidin-1-yl)-(1-methylpiperidin-3-yl)methanone.

Molecular Properties

Compound Name(3,3-dimethylpiperidin-1-yl)-(1-methylpiperidin-3-yl)methanone
PubChem CID132649427
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name(3,3-dimethylpiperidin-1-yl)-(1-methylpiperidin-3-yl)methanone
SMILESCN1CCCC(C(=O)N2CCCC(C)(C)C2)C1
InChIInChI=1S/C14H26N2O/c1-14(2)7-5-9-16(11-14)13(17)12-6-4-8-15(3)10-12/h12H,4-11H2,1-3H3
InChIKeyOHENXTLOEGATGV-UHFFFAOYSA-N
XLogP1.98
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (3,3-dimethylpiperidin-1-yl)-(1-methylpiperidin-3-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

(3,3-dimethylpiperidin-1-yl)-(1-methylsulfonylpiperidin-3-yl)methanone
CID 70702941
(3-aminopiperidin-1-yl)-(1-methylpiperidin-3-yl)methanone
CID 121200535
(3,3-dimethylpyrrolidin-1-yl)-(1-methylazetidin-3-yl)methanone;ethane
CID 144942313
1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(1-methylpiperidin-3-yl)methanone
CID 110853599
(4-aminopiperidin-1-yl)-[(3R)-1-methylpiperidin-3-yl]methanone
CID 129493268
(4-hydroxypiperidin-1-yl)-[(3R)-1-methylpiperidin-3-yl]methanone
CID 129373940
[3-[(dimethylamino)methyl]-3-hydroxypyrrolidin-1-yl]-(1-methylpiperidin-3-yl)methanone
CID 110108798
[(3R)-1-methylpiperidin-3-yl]-morpholin-4-ylmethanone
CID 95907299
(4-cyclopropylidenepiperidin-1-yl)-(1-methylpiperidin-3-yl)methanone
CID 121184137
2,8-diazaspiro[5.5]undecan-2-yl-(1-methylpyrrolidin-3-yl)methanone
CID 102849661
3-(3-hydroxy-3-methylpiperidine-1-carbonyl)-N,N-dimethylpiperidine-1-carboxamide
CID 115874663
(4-hydroxy-3,3-dimethylpiperidin-1-yl)-(1-methylpyrrolidin-3-yl)methanone
CID 115276519

Frequently Asked Questions

What is the IUPAC name of (3,3-dimethylpiperidin-1-yl)-(1-methylpiperidin-3-yl)methanone?
The IUPAC name of (3,3-dimethylpiperidin-1-yl)-(1-methylpiperidin-3-yl)methanone (CID 132649427) is (3,3-dimethylpiperidin-1-yl)-(1-methylpiperidin-3-yl)methanone.
What is the SMILES notation for (3,3-dimethylpiperidin-1-yl)-(1-methylpiperidin-3-yl)methanone?
The canonical SMILES for (3,3-dimethylpiperidin-1-yl)-(1-methylpiperidin-3-yl)methanone is CN1CCCC(C(=O)N2CCCC(C)(C)C2)C1.
What is the InChIKey of (3,3-dimethylpiperidin-1-yl)-(1-methylpiperidin-3-yl)methanone?
The InChIKey is OHENXTLOEGATGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-14(2)7-5-9-16(11-14)13(17)12-6-4-8-15(3)10-12/h12H,4-11H2,1-3H3.
What are the key properties of (3,3-dimethylpiperidin-1-yl)-(1-methylpiperidin-3-yl)methanone?
(3,3-dimethylpiperidin-1-yl)-(1-methylpiperidin-3-yl)methanone has a molecular weight of 238.37 g/mol, XLogP of 1.98, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3,3-dimethylpiperidin-1-yl)-(1-methylpiperidin-3-yl)methanone is sourced from PubChem (CID 132649427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).