1-methyl-N-(piperidin-2-ylmethyl)piperidin-4-amine

C12H25N3 — CID 106633123

IUPAC1-methyl-N-(piperidin-2-ylmethyl)piperidin-4-amine
SMILESCN1CCC(NCC2CCCCN2)CC1
InChIInChI=1S/C12H25N3/c1-15-8-5-11(6-9-15)14-10-12-4-2-3-7-13-12/h11-14H,2-10H2,1H3
InChIKeyMMXSPJATNGRLJD-UHFFFAOYSA-N
MW211.35 g/mol
LogP0.81
Rot. Bonds3

About 1-methyl-N-(piperidin-2-ylmethyl)piperidin-4-amine

1-methyl-N-(piperidin-2-ylmethyl)piperidin-4-amine (PubChem CID 106633123) has the molecular formula C12H25N3 and a molecular weight of 211.35 g/mol. Its IUPAC name is 1-methyl-N-(piperidin-2-ylmethyl)piperidin-4-amine.

Molecular Properties

Compound Name1-methyl-N-(piperidin-2-ylmethyl)piperidin-4-amine
PubChem CID106633123
Molecular FormulaC12H25N3
Molecular Weight211.35 g/mol
Exact Mass211.20
IUPAC Name1-methyl-N-(piperidin-2-ylmethyl)piperidin-4-amine
SMILESCN1CCC(NCC2CCCCN2)CC1
InChIInChI=1S/C12H25N3/c1-15-8-5-11(6-9-15)14-10-12-4-2-3-7-13-12/h11-14H,2-10H2,1H3
InChIKeyMMXSPJATNGRLJD-UHFFFAOYSA-N
XLogP0.81
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(piperidin-2-ylmethyl)piperidin-4-amine?
The IUPAC name of 1-methyl-N-(piperidin-2-ylmethyl)piperidin-4-amine (CID 106633123) is 1-methyl-N-(piperidin-2-ylmethyl)piperidin-4-amine.
What is the SMILES notation for 1-methyl-N-(piperidin-2-ylmethyl)piperidin-4-amine?
The canonical SMILES for 1-methyl-N-(piperidin-2-ylmethyl)piperidin-4-amine is CN1CCC(NCC2CCCCN2)CC1.
What is the InChIKey of 1-methyl-N-(piperidin-2-ylmethyl)piperidin-4-amine?
The InChIKey is MMXSPJATNGRLJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3/c1-15-8-5-11(6-9-15)14-10-12-4-2-3-7-13-12/h11-14H,2-10H2,1H3.
What are the key properties of 1-methyl-N-(piperidin-2-ylmethyl)piperidin-4-amine?
1-methyl-N-(piperidin-2-ylmethyl)piperidin-4-amine has a molecular weight of 211.35 g/mol, XLogP of 0.81, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(piperidin-2-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 106633123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).