N-propa-1,2-dienylpropa-1,2-dien-1-amine

C6H7N — CID 101415285

IUPACN-propa-1,2-dienylpropa-1,2-dien-1-amine
SMILESC=C=CNC=C=C
InChIInChI=1S/C6H7N/c1-3-5-7-6-4-2/h5-7H,1-2H2
InChIKeyOFDASMCBXOWOOF-UHFFFAOYSA-N
MW93.13 g/mol
LogP1.17
Rot. Bonds2

About N-propa-1,2-dienylpropa-1,2-dien-1-amine

N-propa-1,2-dienylpropa-1,2-dien-1-amine (PubChem CID 101415285) has the molecular formula C6H7N and a molecular weight of 93.13 g/mol. Its IUPAC name is N-propa-1,2-dienylpropa-1,2-dien-1-amine.

Molecular Properties

Compound NameN-propa-1,2-dienylpropa-1,2-dien-1-amine
PubChem CID101415285
Molecular FormulaC6H7N
Molecular Weight93.13 g/mol
Exact Mass93.06
IUPAC NameN-propa-1,2-dienylpropa-1,2-dien-1-amine
SMILESC=C=CNC=C=C
InChIInChI=1S/C6H7N/c1-3-5-7-6-4-2/h5-7H,1-2H2
InChIKeyOFDASMCBXOWOOF-UHFFFAOYSA-N
XLogP1.17
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50093.13
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-propa-1,2-dienylpropa-1,2-dien-1-amine?
The IUPAC name of N-propa-1,2-dienylpropa-1,2-dien-1-amine (CID 101415285) is N-propa-1,2-dienylpropa-1,2-dien-1-amine.
What is the SMILES notation for N-propa-1,2-dienylpropa-1,2-dien-1-amine?
The canonical SMILES for N-propa-1,2-dienylpropa-1,2-dien-1-amine is C=C=CNC=C=C.
What is the InChIKey of N-propa-1,2-dienylpropa-1,2-dien-1-amine?
The InChIKey is OFDASMCBXOWOOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N/c1-3-5-7-6-4-2/h5-7H,1-2H2.
What are the key properties of N-propa-1,2-dienylpropa-1,2-dien-1-amine?
N-propa-1,2-dienylpropa-1,2-dien-1-amine has a molecular weight of 93.13 g/mol, XLogP of 1.17, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-propa-1,2-dienylpropa-1,2-dien-1-amine is sourced from PubChem (CID 101415285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).