N,N-dicyclopropylcyclopropanamine

C9H15N — CID 15475280

IUPACN,N-dicyclopropylcyclopropanamine
SMILESC1CC1N(C1CC1)C1CC1
InChIInChI=1S/C9H15N/c1-2-7(1)10(8-3-4-8)9-5-6-9/h7-9H,1-6H2
InChIKeyQJEWDNDJRVJYBY-UHFFFAOYSA-N
MW137.23 g/mol
LogP1.78
Rot. Bonds3

About N,N-dicyclopropylcyclopropanamine

N,N-dicyclopropylcyclopropanamine (PubChem CID 15475280) has the molecular formula C9H15N and a molecular weight of 137.23 g/mol. Its IUPAC name is N,N-dicyclopropylcyclopropanamine.

Molecular Properties

Compound NameN,N-dicyclopropylcyclopropanamine
PubChem CID15475280
Molecular FormulaC9H15N
Molecular Weight137.23 g/mol
Exact Mass137.12
IUPAC NameN,N-dicyclopropylcyclopropanamine
SMILESC1CC1N(C1CC1)C1CC1
InChIInChI=1S/C9H15N/c1-2-7(1)10(8-3-4-8)9-5-6-9/h7-9H,1-6H2
InChIKeyQJEWDNDJRVJYBY-UHFFFAOYSA-N
XLogP1.78
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.23
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,N-dicyclopropylcyclopropanamine 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,N-dicyclopropylcyclopropanamine?
The IUPAC name of N,N-dicyclopropylcyclopropanamine (CID 15475280) is N,N-dicyclopropylcyclopropanamine.
What is the SMILES notation for N,N-dicyclopropylcyclopropanamine?
The canonical SMILES for N,N-dicyclopropylcyclopropanamine is C1CC1N(C1CC1)C1CC1.
What is the InChIKey of N,N-dicyclopropylcyclopropanamine?
The InChIKey is QJEWDNDJRVJYBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N/c1-2-7(1)10(8-3-4-8)9-5-6-9/h7-9H,1-6H2.
What are the key properties of N,N-dicyclopropylcyclopropanamine?
N,N-dicyclopropylcyclopropanamine has a molecular weight of 137.23 g/mol, XLogP of 1.78, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dicyclopropylcyclopropanamine is sourced from PubChem (CID 15475280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).