(1-methyl-3-propylpiperidin-4-yl)methanamine

C10H22N2 — CID 84765836

IUPAC(1-methyl-3-propylpiperidin-4-yl)methanamine
SMILESCCCC1CN(C)CCC1CN
InChIInChI=1S/C10H22N2/c1-3-4-10-8-12(2)6-5-9(10)7-11/h9-10H,3-8,11H2,1-2H3
InChIKeyLKCALEXUYKUJQZ-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.31
Rot. Bonds3

About (1-methyl-3-propylpiperidin-4-yl)methanamine

(1-methyl-3-propylpiperidin-4-yl)methanamine (PubChem CID 84765836) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is (1-methyl-3-propylpiperidin-4-yl)methanamine.

Molecular Properties

Compound Name(1-methyl-3-propylpiperidin-4-yl)methanamine
PubChem CID84765836
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name(1-methyl-3-propylpiperidin-4-yl)methanamine
SMILESCCCC1CN(C)CCC1CN
InChIInChI=1S/C10H22N2/c1-3-4-10-8-12(2)6-5-9(10)7-11/h9-10H,3-8,11H2,1-2H3
InChIKeyLKCALEXUYKUJQZ-UHFFFAOYSA-N
XLogP1.31
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1-methyl-3-propylpiperidin-4-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1-methyl-3-propylpiperidin-4-yl)methanamine?
The IUPAC name of (1-methyl-3-propylpiperidin-4-yl)methanamine (CID 84765836) is (1-methyl-3-propylpiperidin-4-yl)methanamine.
What is the SMILES notation for (1-methyl-3-propylpiperidin-4-yl)methanamine?
The canonical SMILES for (1-methyl-3-propylpiperidin-4-yl)methanamine is CCCC1CN(C)CCC1CN.
What is the InChIKey of (1-methyl-3-propylpiperidin-4-yl)methanamine?
The InChIKey is LKCALEXUYKUJQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-3-4-10-8-12(2)6-5-9(10)7-11/h9-10H,3-8,11H2,1-2H3.
What are the key properties of (1-methyl-3-propylpiperidin-4-yl)methanamine?
(1-methyl-3-propylpiperidin-4-yl)methanamine has a molecular weight of 170.30 g/mol, XLogP of 1.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methyl-3-propylpiperidin-4-yl)methanamine is sourced from PubChem (CID 84765836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).