1-cyclopropyl-N-methylcyclopropan-1-amine

C7H13N — CID 83681709

IUPAC1-cyclopropyl-N-methylcyclopropan-1-amine
SMILESCNC1(C2CC2)CC1
InChIInChI=1S/C7H13N/c1-8-7(4-5-7)6-2-3-6/h6,8H,2-5H2,1H3
InChIKeyNQBYHQIWTUQEGC-UHFFFAOYSA-N
MW111.19 g/mol
LogP1.15
Rot. Bonds2

About 1-cyclopropyl-N-methylcyclopropan-1-amine

1-cyclopropyl-N-methylcyclopropan-1-amine (PubChem CID 83681709) has the molecular formula C7H13N and a molecular weight of 111.19 g/mol. Its IUPAC name is 1-cyclopropyl-N-methylcyclopropan-1-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-methylcyclopropan-1-amine
PubChem CID83681709
Molecular FormulaC7H13N
Molecular Weight111.19 g/mol
Exact Mass111.10
IUPAC Name1-cyclopropyl-N-methylcyclopropan-1-amine
SMILESCNC1(C2CC2)CC1
InChIInChI=1S/C7H13N/c1-8-7(4-5-7)6-2-3-6/h6,8H,2-5H2,1H3
InChIKeyNQBYHQIWTUQEGC-UHFFFAOYSA-N
XLogP1.15
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.19
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-cyclopropyl-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-cyclopropyl-N-methylcyclopropan-1-amine?
The IUPAC name of 1-cyclopropyl-N-methylcyclopropan-1-amine (CID 83681709) is 1-cyclopropyl-N-methylcyclopropan-1-amine.
What is the SMILES notation for 1-cyclopropyl-N-methylcyclopropan-1-amine?
The canonical SMILES for 1-cyclopropyl-N-methylcyclopropan-1-amine is CNC1(C2CC2)CC1.
What is the InChIKey of 1-cyclopropyl-N-methylcyclopropan-1-amine?
The InChIKey is NQBYHQIWTUQEGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N/c1-8-7(4-5-7)6-2-3-6/h6,8H,2-5H2,1H3.
What are the key properties of 1-cyclopropyl-N-methylcyclopropan-1-amine?
1-cyclopropyl-N-methylcyclopropan-1-amine has a molecular weight of 111.19 g/mol, XLogP of 1.15, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-methylcyclopropan-1-amine is sourced from PubChem (CID 83681709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).