1-N,1-N,2-N,2-N-tetra(propan-2-yl)cycloprop-2-ene-1,2-diamine

C15H30N2 — CID 72660629

IUPAC1-N,1-N,2-N,2-N-tetra(propan-2-yl)cycloprop-2-ene-1,2-diamine
SMILESCC(C)N(C1=CC1N(C(C)C)C(C)C)C(C)C
InChIInChI=1S/C15H30N2/c1-10(2)16(11(3)4)14-9-15(14)17(12(5)6)13(7)8/h9-14H,1-8H3
InChIKeyOKXBJQZBIIQXFY-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.49
Rot. Bonds6

About 1-N,1-N,2-N,2-N-tetra(propan-2-yl)cycloprop-2-ene-1,2-diamine

1-N,1-N,2-N,2-N-tetra(propan-2-yl)cycloprop-2-ene-1,2-diamine (PubChem CID 72660629) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-N,1-N,2-N,2-N-tetra(propan-2-yl)cycloprop-2-ene-1,2-diamine.

Molecular Properties

Compound Name1-N,1-N,2-N,2-N-tetra(propan-2-yl)cycloprop-2-ene-1,2-diamine
PubChem CID72660629
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-N,1-N,2-N,2-N-tetra(propan-2-yl)cycloprop-2-ene-1,2-diamine
SMILESCC(C)N(C1=CC1N(C(C)C)C(C)C)C(C)C
InChIInChI=1S/C15H30N2/c1-10(2)16(11(3)4)14-9-15(14)17(12(5)6)13(7)8/h9-14H,1-8H3
InChIKeyOKXBJQZBIIQXFY-UHFFFAOYSA-N
XLogP3.49
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-N,1-N,2-N,2-N-tetra(propan-2-yl)cycloprop-2-ene-1,2-diamine 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-N,1-N,2-N,2-N-tetra(propan-2-yl)cycloprop-2-ene-1,2-diamine?
The IUPAC name of 1-N,1-N,2-N,2-N-tetra(propan-2-yl)cycloprop-2-ene-1,2-diamine (CID 72660629) is 1-N,1-N,2-N,2-N-tetra(propan-2-yl)cycloprop-2-ene-1,2-diamine.
What is the SMILES notation for 1-N,1-N,2-N,2-N-tetra(propan-2-yl)cycloprop-2-ene-1,2-diamine?
The canonical SMILES for 1-N,1-N,2-N,2-N-tetra(propan-2-yl)cycloprop-2-ene-1,2-diamine is CC(C)N(C1=CC1N(C(C)C)C(C)C)C(C)C.
What is the InChIKey of 1-N,1-N,2-N,2-N-tetra(propan-2-yl)cycloprop-2-ene-1,2-diamine?
The InChIKey is OKXBJQZBIIQXFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-10(2)16(11(3)4)14-9-15(14)17(12(5)6)13(7)8/h9-14H,1-8H3.
What are the key properties of 1-N,1-N,2-N,2-N-tetra(propan-2-yl)cycloprop-2-ene-1,2-diamine?
1-N,1-N,2-N,2-N-tetra(propan-2-yl)cycloprop-2-ene-1,2-diamine has a molecular weight of 238.42 g/mol, XLogP of 3.49, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,2-N,2-N-tetra(propan-2-yl)cycloprop-2-ene-1,2-diamine is sourced from PubChem (CID 72660629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).