N-methyl-1-(1-methyl-2-propylpiperidin-3-yl)methanamine

C11H24N2 — CID 163266759

IUPACN-methyl-1-(1-methyl-2-propylpiperidin-3-yl)methanamine
SMILESCCCC1C(CNC)CCCN1C
InChIInChI=1S/C11H24N2/c1-4-6-11-10(9-12-2)7-5-8-13(11)3/h10-12H,4-9H2,1-3H3
InChIKeyIMTANJJPNJLHAV-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.72
Rot. Bonds4

About N-methyl-1-(1-methyl-2-propylpiperidin-3-yl)methanamine

N-methyl-1-(1-methyl-2-propylpiperidin-3-yl)methanamine (PubChem CID 163266759) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N-methyl-1-(1-methyl-2-propylpiperidin-3-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(1-methyl-2-propylpiperidin-3-yl)methanamine
PubChem CID163266759
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN-methyl-1-(1-methyl-2-propylpiperidin-3-yl)methanamine
SMILESCCCC1C(CNC)CCCN1C
InChIInChI=1S/C11H24N2/c1-4-6-11-10(9-12-2)7-5-8-13(11)3/h10-12H,4-9H2,1-3H3
InChIKeyIMTANJJPNJLHAV-UHFFFAOYSA-N
XLogP1.72
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-methyl-2-propylpiperidin-3-yl)methanamine?
The IUPAC name of N-methyl-1-(1-methyl-2-propylpiperidin-3-yl)methanamine (CID 163266759) is N-methyl-1-(1-methyl-2-propylpiperidin-3-yl)methanamine.
What is the SMILES notation for N-methyl-1-(1-methyl-2-propylpiperidin-3-yl)methanamine?
The canonical SMILES for N-methyl-1-(1-methyl-2-propylpiperidin-3-yl)methanamine is CCCC1C(CNC)CCCN1C.
What is the InChIKey of N-methyl-1-(1-methyl-2-propylpiperidin-3-yl)methanamine?
The InChIKey is IMTANJJPNJLHAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-4-6-11-10(9-12-2)7-5-8-13(11)3/h10-12H,4-9H2,1-3H3.
What are the key properties of N-methyl-1-(1-methyl-2-propylpiperidin-3-yl)methanamine?
N-methyl-1-(1-methyl-2-propylpiperidin-3-yl)methanamine has a molecular weight of 184.33 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-methyl-2-propylpiperidin-3-yl)methanamine is sourced from PubChem (CID 163266759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).