3-methyl-4-(2-methylpentan-3-yl)piperidine

C12H25N — CID 143219576

IUPAC3-methyl-4-(2-methylpentan-3-yl)piperidine
SMILESCCC(C(C)C)C1CCNCC1C
InChIInChI=1S/C12H25N/c1-5-11(9(2)3)12-6-7-13-8-10(12)4/h9-13H,5-8H2,1-4H3
InChIKeyAHRCUBLEPGWKOH-UHFFFAOYSA-N
MW183.34 g/mol
LogP2.91
Rot. Bonds3

About 3-methyl-4-(2-methylpentan-3-yl)piperidine

3-methyl-4-(2-methylpentan-3-yl)piperidine (PubChem CID 143219576) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is 3-methyl-4-(2-methylpentan-3-yl)piperidine.

Molecular Properties

Compound Name3-methyl-4-(2-methylpentan-3-yl)piperidine
PubChem CID143219576
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC Name3-methyl-4-(2-methylpentan-3-yl)piperidine
SMILESCCC(C(C)C)C1CCNCC1C
InChIInChI=1S/C12H25N/c1-5-11(9(2)3)12-6-7-13-8-10(12)4/h9-13H,5-8H2,1-4H3
InChIKeyAHRCUBLEPGWKOH-UHFFFAOYSA-N
XLogP2.91
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.34
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-methyl-4-(2-methylpentan-3-yl)piperidine 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

1,4-dimethylcyclohexane;3-methyl-4-(2-methylpentan-3-yl)piperidine;1,1,1-trifluoropropane
CID 143219575
3-methyl-4-propan-2-ylpiperidine
CID 58394699
1,2-bis(2-methylpentan-3-yl)cyclopentane
CID 91097416
3-ethyl-4-(3-methylbutan-2-yl)piperidine
CID 130648715
4-benzhydryl-3-methylpiperidine
CID 56617151
1,4-dimethyl-2-(2-methylpentan-3-yl)cyclopentane
CID 91069892
(3S,4R)-3-methylpiperidin-4-ol;hydrochloride
CID 69092530
3-benzyl-4-butan-2-ylpiperidine
CID 79320392
9-butan-2-yl-3,9-diazabicyclo[4.2.1]nonane
CID 82240951
3-methyl-4-(4-methylpentyl)piperidine
CID 106781094
(3R,4S)-4-iodo-3-propan-2-ylpiperidine
CID 139491710
(3R,4R)-3-fluoro-4-propan-2-ylpiperidine
CID 168979168

Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-(2-methylpentan-3-yl)piperidine?
The IUPAC name of 3-methyl-4-(2-methylpentan-3-yl)piperidine (CID 143219576) is 3-methyl-4-(2-methylpentan-3-yl)piperidine.
What is the SMILES notation for 3-methyl-4-(2-methylpentan-3-yl)piperidine?
The canonical SMILES for 3-methyl-4-(2-methylpentan-3-yl)piperidine is CCC(C(C)C)C1CCNCC1C.
What is the InChIKey of 3-methyl-4-(2-methylpentan-3-yl)piperidine?
The InChIKey is AHRCUBLEPGWKOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N/c1-5-11(9(2)3)12-6-7-13-8-10(12)4/h9-13H,5-8H2,1-4H3.
What are the key properties of 3-methyl-4-(2-methylpentan-3-yl)piperidine?
3-methyl-4-(2-methylpentan-3-yl)piperidine has a molecular weight of 183.34 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-(2-methylpentan-3-yl)piperidine is sourced from PubChem (CID 143219576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).