1-methyl-N-(2-methylprop-2-enyl)piperidin-4-amine

C10H20N2 — CID 60694042

IUPAC1-methyl-N-(2-methylprop-2-enyl)piperidin-4-amine
SMILESC=C(C)CNC1CCN(C)CC1
InChIInChI=1S/C10H20N2/c1-9(2)8-11-10-4-6-12(3)7-5-10/h10-11H,1,4-8H2,2-3H3
InChIKeyGHRJLJXDRQYMJG-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.25
Rot. Bonds3

About 1-methyl-N-(2-methylprop-2-enyl)piperidin-4-amine

1-methyl-N-(2-methylprop-2-enyl)piperidin-4-amine (PubChem CID 60694042) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-methyl-N-(2-methylprop-2-enyl)piperidin-4-amine.

Molecular Properties

Compound Name1-methyl-N-(2-methylprop-2-enyl)piperidin-4-amine
PubChem CID60694042
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1-methyl-N-(2-methylprop-2-enyl)piperidin-4-amine
SMILESC=C(C)CNC1CCN(C)CC1
InChIInChI=1S/C10H20N2/c1-9(2)8-11-10-4-6-12(3)7-5-10/h10-11H,1,4-8H2,2-3H3
InChIKeyGHRJLJXDRQYMJG-UHFFFAOYSA-N
XLogP1.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 1-methyl-N-(2-methylprop-2-enyl)piperidin-4-amine 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-N-(2-methylprop-2-enyl)piperidin-4-amine?
The IUPAC name of 1-methyl-N-(2-methylprop-2-enyl)piperidin-4-amine (CID 60694042) is 1-methyl-N-(2-methylprop-2-enyl)piperidin-4-amine.
What is the SMILES notation for 1-methyl-N-(2-methylprop-2-enyl)piperidin-4-amine?
The canonical SMILES for 1-methyl-N-(2-methylprop-2-enyl)piperidin-4-amine is C=C(C)CNC1CCN(C)CC1.
What is the InChIKey of 1-methyl-N-(2-methylprop-2-enyl)piperidin-4-amine?
The InChIKey is GHRJLJXDRQYMJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-9(2)8-11-10-4-6-12(3)7-5-10/h10-11H,1,4-8H2,2-3H3.
What are the key properties of 1-methyl-N-(2-methylprop-2-enyl)piperidin-4-amine?
1-methyl-N-(2-methylprop-2-enyl)piperidin-4-amine has a molecular weight of 168.28 g/mol, XLogP of 1.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2-methylprop-2-enyl)piperidin-4-amine is sourced from PubChem (CID 60694042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).