(3R)-1,3-dimethylpiperidine

C7H15N — CID 23277968

IUPAC(3R)-1,3-dimethylpiperidine
SMILESC[C@@H]1CCCN(C)C1
InChIInChI=1S/C7H15N/c1-7-4-3-5-8(2)6-7/h7H,3-6H2,1-2H3/t7-/m1/s1
InChIKeyONQLCPDIXPYJSS-SSDOTTSWSA-N
MW113.20 g/mol
LogP1.35
Rot. Bonds

About (3R)-1,3-dimethylpiperidine

(3R)-1,3-dimethylpiperidine (PubChem CID 23277968) has the molecular formula C7H15N and a molecular weight of 113.20 g/mol. Its IUPAC name is (3R)-1,3-dimethylpiperidine.

Molecular Properties

Compound Name(3R)-1,3-dimethylpiperidine
PubChem CID23277968
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
Exact Mass113.12
IUPAC Name(3R)-1,3-dimethylpiperidine
SMILESC[C@@H]1CCCN(C)C1
InChIInChI=1S/C7H15N/c1-7-4-3-5-8(2)6-7/h7H,3-6H2,1-2H3/t7-/m1/s1
InChIKeyONQLCPDIXPYJSS-SSDOTTSWSA-N
XLogP1.35
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.20
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (3R)-1,3-dimethylpiperidine?
The IUPAC name of (3R)-1,3-dimethylpiperidine (CID 23277968) is (3R)-1,3-dimethylpiperidine.
What is the SMILES notation for (3R)-1,3-dimethylpiperidine?
The canonical SMILES for (3R)-1,3-dimethylpiperidine is C[C@@H]1CCCN(C)C1.
What is the InChIKey of (3R)-1,3-dimethylpiperidine?
The InChIKey is ONQLCPDIXPYJSS-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H15N/c1-7-4-3-5-8(2)6-7/h7H,3-6H2,1-2H3/t7-/m1/s1.
What are the key properties of (3R)-1,3-dimethylpiperidine?
(3R)-1,3-dimethylpiperidine has a molecular weight of 113.20 g/mol, XLogP of 1.35, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1,3-dimethylpiperidine is sourced from PubChem (CID 23277968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).