N-methyl-1,5-dipropylpiperidin-3-amine

C12H26N2 — CID 83989593

IUPACN-methyl-1,5-dipropylpiperidin-3-amine
SMILESCCCC1CC(NC)CN(CCC)C1
InChIInChI=1S/C12H26N2/c1-4-6-11-8-12(13-3)10-14(9-11)7-5-2/h11-13H,4-10H2,1-3H3
InChIKeyFPYVLVBKUXMJDF-UHFFFAOYSA-N
MW198.35 g/mol
LogP2.11
Rot. Bonds5

About N-methyl-1,5-dipropylpiperidin-3-amine

N-methyl-1,5-dipropylpiperidin-3-amine (PubChem CID 83989593) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is N-methyl-1,5-dipropylpiperidin-3-amine.

Molecular Properties

Compound NameN-methyl-1,5-dipropylpiperidin-3-amine
PubChem CID83989593
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC NameN-methyl-1,5-dipropylpiperidin-3-amine
SMILESCCCC1CC(NC)CN(CCC)C1
InChIInChI=1S/C12H26N2/c1-4-6-11-8-12(13-3)10-14(9-11)7-5-2/h11-13H,4-10H2,1-3H3
InChIKeyFPYVLVBKUXMJDF-UHFFFAOYSA-N
XLogP2.11
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1,5-dipropylpiperidin-3-amine?
The IUPAC name of N-methyl-1,5-dipropylpiperidin-3-amine (CID 83989593) is N-methyl-1,5-dipropylpiperidin-3-amine.
What is the SMILES notation for N-methyl-1,5-dipropylpiperidin-3-amine?
The canonical SMILES for N-methyl-1,5-dipropylpiperidin-3-amine is CCCC1CC(NC)CN(CCC)C1.
What is the InChIKey of N-methyl-1,5-dipropylpiperidin-3-amine?
The InChIKey is FPYVLVBKUXMJDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2/c1-4-6-11-8-12(13-3)10-14(9-11)7-5-2/h11-13H,4-10H2,1-3H3.
What are the key properties of N-methyl-1,5-dipropylpiperidin-3-amine?
N-methyl-1,5-dipropylpiperidin-3-amine has a molecular weight of 198.35 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1,5-dipropylpiperidin-3-amine is sourced from PubChem (CID 83989593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).