(2S)-2-methylpiperidine;(2S)-2-methylpyrrolidine

C11H24N2 — CID 164977059

IUPAC(2S)-2-methylpiperidine;(2S)-2-methylpyrrolidine
SMILESC[C@H]1CCCCN1.C[C@H]1CCCN1
InChIInChI=1S/C6H13N.C5H11N/c1-6-4-2-3-5-7-6;1-5-3-2-4-6-5/h6-7H,2-5H2,1H3;5-6H,2-4H2,1H3/t6-;5-/m00/s1
InChIKeyDXYSLHHIPWOZAO-MENMJLHVSA-N
MW184.33 g/mol
LogP1.91
Rot. Bonds

About (2S)-2-methylpiperidine;(2S)-2-methylpyrrolidine

(2S)-2-methylpiperidine;(2S)-2-methylpyrrolidine (PubChem CID 164977059) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is (2S)-2-methylpiperidine;(2S)-2-methylpyrrolidine.

Molecular Properties

Compound Name(2S)-2-methylpiperidine;(2S)-2-methylpyrrolidine
PubChem CID164977059
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name(2S)-2-methylpiperidine;(2S)-2-methylpyrrolidine
SMILESC[C@H]1CCCCN1.C[C@H]1CCCN1
InChIInChI=1S/C6H13N.C5H11N/c1-6-4-2-3-5-7-6;1-5-3-2-4-6-5/h6-7H,2-5H2,1H3;5-6H,2-4H2,1H3/t6-;5-/m00/s1
InChIKeyDXYSLHHIPWOZAO-MENMJLHVSA-N
XLogP1.91
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(+)-Coniine
CID 441072
2-Propylpiperidine
CID 9985
8-Methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 408394
(2R)-2-Propylpiperidine
CID 638021
4-(1-Pyrrolidinyl)piperidine
CID 78703
3-(Pyrrolidin-1-yl)piperidine
CID 573611
N,N-diethylpiperidin-4-amine
CID 2758239
N-(Propan-2-yl)piperidin-4-amine
CID 22394351
endo-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 736442
Pyrrolidine, 2-butyl-5-heptyl-, (2R,5R)-rel-
CID 156256
2-Methyl-6-propylpiperidine
CID 566623
Stannane, bromotriethyl-, compd. with 2-pipecoline (1:1)
CID 306003

Frequently Asked Questions

What is the IUPAC name of (2S)-2-methylpiperidine;(2S)-2-methylpyrrolidine?
The IUPAC name of (2S)-2-methylpiperidine;(2S)-2-methylpyrrolidine (CID 164977059) is (2S)-2-methylpiperidine;(2S)-2-methylpyrrolidine.
What is the SMILES notation for (2S)-2-methylpiperidine;(2S)-2-methylpyrrolidine?
The canonical SMILES for (2S)-2-methylpiperidine;(2S)-2-methylpyrrolidine is C[C@H]1CCCCN1.C[C@H]1CCCN1.
What is the InChIKey of (2S)-2-methylpiperidine;(2S)-2-methylpyrrolidine?
The InChIKey is DXYSLHHIPWOZAO-MENMJLHVSA-N. The full InChI is InChI=1S/C6H13N.C5H11N/c1-6-4-2-3-5-7-6;1-5-3-2-4-6-5/h6-7H,2-5H2,1H3;5-6H,2-4H2,1H3/t6-;5-/m00/s1.
What are the key properties of (2S)-2-methylpiperidine;(2S)-2-methylpyrrolidine?
(2S)-2-methylpiperidine;(2S)-2-methylpyrrolidine has a molecular weight of 184.33 g/mol, XLogP of 1.91, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-methylpiperidine;(2S)-2-methylpyrrolidine is sourced from PubChem (CID 164977059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).