N-methyl-4-propylpiperidin-1-amine

C9H20N2 — CID 23069778

IUPACN-methyl-4-propylpiperidin-1-amine
SMILESCCCC1CCN(NC)CC1
InChIInChI=1S/C9H20N2/c1-3-4-9-5-7-11(10-2)8-6-9/h9-10H,3-8H2,1-2H3
InChIKeyFWXHIPHWZPYBDV-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.63
Rot. Bonds3

About N-methyl-4-propylpiperidin-1-amine

N-methyl-4-propylpiperidin-1-amine (PubChem CID 23069778) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is N-methyl-4-propylpiperidin-1-amine.

Molecular Properties

Compound NameN-methyl-4-propylpiperidin-1-amine
PubChem CID23069778
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC NameN-methyl-4-propylpiperidin-1-amine
SMILESCCCC1CCN(NC)CC1
InChIInChI=1S/C9H20N2/c1-3-4-9-5-7-11(10-2)8-6-9/h9-10H,3-8H2,1-2H3
InChIKeyFWXHIPHWZPYBDV-UHFFFAOYSA-N
XLogP1.63
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-4-propylpiperidin-1-amine?
The IUPAC name of N-methyl-4-propylpiperidin-1-amine (CID 23069778) is N-methyl-4-propylpiperidin-1-amine.
What is the SMILES notation for N-methyl-4-propylpiperidin-1-amine?
The canonical SMILES for N-methyl-4-propylpiperidin-1-amine is CCCC1CCN(NC)CC1.
What is the InChIKey of N-methyl-4-propylpiperidin-1-amine?
The InChIKey is FWXHIPHWZPYBDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-3-4-9-5-7-11(10-2)8-6-9/h9-10H,3-8H2,1-2H3.
What are the key properties of N-methyl-4-propylpiperidin-1-amine?
N-methyl-4-propylpiperidin-1-amine has a molecular weight of 156.27 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-propylpiperidin-1-amine is sourced from PubChem (CID 23069778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).