4-methyl-1,2-di(propan-2-yl)piperidine

C12H25N — CID 141078246

IUPAC4-methyl-1,2-di(propan-2-yl)piperidine
SMILESCC1CCN(C(C)C)C(C(C)C)C1
InChIInChI=1S/C12H25N/c1-9(2)12-8-11(5)6-7-13(12)10(3)4/h9-12H,6-8H2,1-5H3
InChIKeyKXKSABHLHHJYJR-UHFFFAOYSA-N
MW183.34 g/mol
LogP3.15
Rot. Bonds2

About 4-methyl-1,2-di(propan-2-yl)piperidine

4-methyl-1,2-di(propan-2-yl)piperidine (PubChem CID 141078246) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is 4-methyl-1,2-di(propan-2-yl)piperidine.

Molecular Properties

Compound Name4-methyl-1,2-di(propan-2-yl)piperidine
PubChem CID141078246
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC Name4-methyl-1,2-di(propan-2-yl)piperidine
SMILESCC1CCN(C(C)C)C(C(C)C)C1
InChIInChI=1S/C12H25N/c1-9(2)12-8-11(5)6-7-13(12)10(3)4/h9-12H,6-8H2,1-5H3
InChIKeyKXKSABHLHHJYJR-UHFFFAOYSA-N
XLogP3.15
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.34
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2R,4R)-2,4-dimethyl-1-propan-2-ylpiperidine
CID 176766721
(2S,4R)-2,4-dimethyl-1-propan-2-ylpiperidine
CID 177325259
4-methoxy-1,2-di(propan-2-yl)piperidine
CID 175613620
1,2,5-tri(propan-2-yl)azepane
CID 176801550
2-ethyl-4-methyl-1-propan-2-ylpiperidine
CID 171506462
(4-methyl-1-propan-2-ylpiperidin-2-yl)methanamine
CID 103440582
(2R)-1,2-di(propan-2-yl)pyrrolidine
CID 59965991
(2S)-1,2-di(propan-2-yl)pyrrolidine
CID 59966007
4-methyl-1,2-di(propan-2-yl)piperazine
CID 58964341
1,2-di(propan-2-yl)azocane
CID 134605032
(2S)-2-methyl-1-propan-2-ylazetidine
CID 118390770
(7R)-N,1,7-tri(propan-2-yl)azepan-4-amine
CID 152916334

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1,2-di(propan-2-yl)piperidine?
The IUPAC name of 4-methyl-1,2-di(propan-2-yl)piperidine (CID 141078246) is 4-methyl-1,2-di(propan-2-yl)piperidine.
What is the SMILES notation for 4-methyl-1,2-di(propan-2-yl)piperidine?
The canonical SMILES for 4-methyl-1,2-di(propan-2-yl)piperidine is CC1CCN(C(C)C)C(C(C)C)C1.
What is the InChIKey of 4-methyl-1,2-di(propan-2-yl)piperidine?
The InChIKey is KXKSABHLHHJYJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N/c1-9(2)12-8-11(5)6-7-13(12)10(3)4/h9-12H,6-8H2,1-5H3.
What are the key properties of 4-methyl-1,2-di(propan-2-yl)piperidine?
4-methyl-1,2-di(propan-2-yl)piperidine has a molecular weight of 183.34 g/mol, XLogP of 3.15, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1,2-di(propan-2-yl)piperidine is sourced from PubChem (CID 141078246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).