1-(diethylaminomethyl)-N-methylcyclopropan-1-amine

C9H20N2 — CID 118350004

IUPAC1-(diethylaminomethyl)-N-methylcyclopropan-1-amine
SMILESCCN(CC)CC1(NC)CC1
InChIInChI=1S/C9H20N2/c1-4-11(5-2)8-9(10-3)6-7-9/h10H,4-8H2,1-3H3
InChIKeyHSKYRSSFTCAQTP-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.08
Rot. Bonds5

About 1-(diethylaminomethyl)-N-methylcyclopropan-1-amine

1-(diethylaminomethyl)-N-methylcyclopropan-1-amine (PubChem CID 118350004) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 1-(diethylaminomethyl)-N-methylcyclopropan-1-amine.

Molecular Properties

Compound Name1-(diethylaminomethyl)-N-methylcyclopropan-1-amine
PubChem CID118350004
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name1-(diethylaminomethyl)-N-methylcyclopropan-1-amine
SMILESCCN(CC)CC1(NC)CC1
InChIInChI=1S/C9H20N2/c1-4-11(5-2)8-9(10-3)6-7-9/h10H,4-8H2,1-3H3
InChIKeyHSKYRSSFTCAQTP-UHFFFAOYSA-N
XLogP1.08
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(diethylaminomethyl)-N-methylcyclopropan-1-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-(diethylaminomethyl)-N-methylcyclopropan-1-amine?
The IUPAC name of 1-(diethylaminomethyl)-N-methylcyclopropan-1-amine (CID 118350004) is 1-(diethylaminomethyl)-N-methylcyclopropan-1-amine.
What is the SMILES notation for 1-(diethylaminomethyl)-N-methylcyclopropan-1-amine?
The canonical SMILES for 1-(diethylaminomethyl)-N-methylcyclopropan-1-amine is CCN(CC)CC1(NC)CC1.
What is the InChIKey of 1-(diethylaminomethyl)-N-methylcyclopropan-1-amine?
The InChIKey is HSKYRSSFTCAQTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-4-11(5-2)8-9(10-3)6-7-9/h10H,4-8H2,1-3H3.
What are the key properties of 1-(diethylaminomethyl)-N-methylcyclopropan-1-amine?
1-(diethylaminomethyl)-N-methylcyclopropan-1-amine has a molecular weight of 156.27 g/mol, XLogP of 1.08, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(diethylaminomethyl)-N-methylcyclopropan-1-amine is sourced from PubChem (CID 118350004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).