2-methyl-1-(2-methylpentan-3-yl)piperidine

C12H25N — CID 89179224

IUPAC2-methyl-1-(2-methylpentan-3-yl)piperidine
SMILESCCC(C(C)C)N1CCCCC1C
InChIInChI=1S/C12H25N/c1-5-12(10(2)3)13-9-7-6-8-11(13)4/h10-12H,5-9H2,1-4H3
InChIKeyXXSOELWADAAGAB-UHFFFAOYSA-N
MW183.34 g/mol
LogP3.30
Rot. Bonds3

About 2-methyl-1-(2-methylpentan-3-yl)piperidine

2-methyl-1-(2-methylpentan-3-yl)piperidine (PubChem CID 89179224) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is 2-methyl-1-(2-methylpentan-3-yl)piperidine.

Molecular Properties

Compound Name2-methyl-1-(2-methylpentan-3-yl)piperidine
PubChem CID89179224
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC Name2-methyl-1-(2-methylpentan-3-yl)piperidine
SMILESCCC(C(C)C)N1CCCCC1C
InChIInChI=1S/C12H25N/c1-5-12(10(2)3)13-9-7-6-8-11(13)4/h10-12H,5-9H2,1-4H3
InChIKeyXXSOELWADAAGAB-UHFFFAOYSA-N
XLogP3.30
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.34
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-methyl-2-(2-methylpiperidin-1-yl)-N-propylbutan-1-amine
CID 62438112
3-amino-4-methyl-2-(2-methylpiperidin-1-yl)pentan-1-ol
CID 114356424
2-methyl-N-[2-(2-methylpiperidin-1-yl)propyl]butan-1-amine
CID 115887273
2-methyl-1-propan-2-ylazepane
CID 66910895
ethane;2-methyl-1-propan-2-ylpiperidine
CID 143195459
1-butan-2-yl-2-methylpyrrolidine;ethane
CID 166157977
N-tert-butyl-3-methyl-2-(2-methylpyrrolidin-1-yl)butan-1-amine
CID 62439520
2-(2-methylpiperidin-1-yl)propan-1-ol
CID 44827710
1-heptan-4-yl-2-methylpiperidine
CID 143279420
(2R)-2-[(2R)-2-methylpiperidin-1-yl]propan-1-amine
CID 124709842
3-methyl-2-(2-methylpentan-3-yl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 79939609
3-methyl-2-(2-methylazetidin-1-yl)butan-1-ol
CID 104550509

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(2-methylpentan-3-yl)piperidine?
The IUPAC name of 2-methyl-1-(2-methylpentan-3-yl)piperidine (CID 89179224) is 2-methyl-1-(2-methylpentan-3-yl)piperidine.
What is the SMILES notation for 2-methyl-1-(2-methylpentan-3-yl)piperidine?
The canonical SMILES for 2-methyl-1-(2-methylpentan-3-yl)piperidine is CCC(C(C)C)N1CCCCC1C.
What is the InChIKey of 2-methyl-1-(2-methylpentan-3-yl)piperidine?
The InChIKey is XXSOELWADAAGAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N/c1-5-12(10(2)3)13-9-7-6-8-11(13)4/h10-12H,5-9H2,1-4H3.
What are the key properties of 2-methyl-1-(2-methylpentan-3-yl)piperidine?
2-methyl-1-(2-methylpentan-3-yl)piperidine has a molecular weight of 183.34 g/mol, XLogP of 3.30, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(2-methylpentan-3-yl)piperidine is sourced from PubChem (CID 89179224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).