N-methyl-N-[(1-methylpiperidin-4-yl)methyl]cyclopropanamine

C11H22N2 — CID 138723132

IUPACN-methyl-N-[(1-methylpiperidin-4-yl)methyl]cyclopropanamine
SMILESCN1CCC(CN(C)C2CC2)CC1
InChIInChI=1S/C11H22N2/c1-12-7-5-10(6-8-12)9-13(2)11-3-4-11/h10-11H,3-9H2,1-2H3
InChIKeyGZHSSNJBAPYGJZ-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.42
Rot. Bonds3

About N-methyl-N-[(1-methylpiperidin-4-yl)methyl]cyclopropanamine

N-methyl-N-[(1-methylpiperidin-4-yl)methyl]cyclopropanamine (PubChem CID 138723132) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is N-methyl-N-[(1-methylpiperidin-4-yl)methyl]cyclopropanamine.

Molecular Properties

Compound NameN-methyl-N-[(1-methylpiperidin-4-yl)methyl]cyclopropanamine
PubChem CID138723132
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC NameN-methyl-N-[(1-methylpiperidin-4-yl)methyl]cyclopropanamine
SMILESCN1CCC(CN(C)C2CC2)CC1
InChIInChI=1S/C11H22N2/c1-12-7-5-10(6-8-12)9-13(2)11-3-4-11/h10-11H,3-9H2,1-2H3
InChIKeyGZHSSNJBAPYGJZ-UHFFFAOYSA-N
XLogP1.42
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-[(1-methylpiperidin-4-yl)methyl]cyclopropanamine 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 N-methyl-N-[(1-methylpiperidin-4-yl)methyl]cyclopropanamine?
The IUPAC name of N-methyl-N-[(1-methylpiperidin-4-yl)methyl]cyclopropanamine (CID 138723132) is N-methyl-N-[(1-methylpiperidin-4-yl)methyl]cyclopropanamine.
What is the SMILES notation for N-methyl-N-[(1-methylpiperidin-4-yl)methyl]cyclopropanamine?
The canonical SMILES for N-methyl-N-[(1-methylpiperidin-4-yl)methyl]cyclopropanamine is CN1CCC(CN(C)C2CC2)CC1.
What is the InChIKey of N-methyl-N-[(1-methylpiperidin-4-yl)methyl]cyclopropanamine?
The InChIKey is GZHSSNJBAPYGJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-12-7-5-10(6-8-12)9-13(2)11-3-4-11/h10-11H,3-9H2,1-2H3.
What are the key properties of N-methyl-N-[(1-methylpiperidin-4-yl)methyl]cyclopropanamine?
N-methyl-N-[(1-methylpiperidin-4-yl)methyl]cyclopropanamine has a molecular weight of 182.31 g/mol, XLogP of 1.42, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(1-methylpiperidin-4-yl)methyl]cyclopropanamine is sourced from PubChem (CID 138723132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).