1-(cycloheptylmethyl)cyclopropan-1-amine

C11H21N — CID 83682636

IUPAC1-(cycloheptylmethyl)cyclopropan-1-amine
SMILESNC1(CC2CCCCCC2)CC1
InChIInChI=1S/C11H21N/c12-11(7-8-11)9-10-5-3-1-2-4-6-10/h10H,1-9,12H2
InChIKeyOJTSUWGZGYYEQA-UHFFFAOYSA-N
MW167.30 g/mol
LogP2.84
Rot. Bonds2

About 1-(cycloheptylmethyl)cyclopropan-1-amine

1-(cycloheptylmethyl)cyclopropan-1-amine (PubChem CID 83682636) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is 1-(cycloheptylmethyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(cycloheptylmethyl)cyclopropan-1-amine
PubChem CID83682636
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name1-(cycloheptylmethyl)cyclopropan-1-amine
SMILESNC1(CC2CCCCCC2)CC1
InChIInChI=1S/C11H21N/c12-11(7-8-11)9-10-5-3-1-2-4-6-10/h10H,1-9,12H2
InChIKeyOJTSUWGZGYYEQA-UHFFFAOYSA-N
XLogP2.84
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(cycloheptylmethyl)cyclopropan-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-(cycloheptylmethyl)cyclopropan-1-amine?
The IUPAC name of 1-(cycloheptylmethyl)cyclopropan-1-amine (CID 83682636) is 1-(cycloheptylmethyl)cyclopropan-1-amine.
What is the SMILES notation for 1-(cycloheptylmethyl)cyclopropan-1-amine?
The canonical SMILES for 1-(cycloheptylmethyl)cyclopropan-1-amine is NC1(CC2CCCCCC2)CC1.
What is the InChIKey of 1-(cycloheptylmethyl)cyclopropan-1-amine?
The InChIKey is OJTSUWGZGYYEQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c12-11(7-8-11)9-10-5-3-1-2-4-6-10/h10H,1-9,12H2.
What are the key properties of 1-(cycloheptylmethyl)cyclopropan-1-amine?
1-(cycloheptylmethyl)cyclopropan-1-amine has a molecular weight of 167.30 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cycloheptylmethyl)cyclopropan-1-amine is sourced from PubChem (CID 83682636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).