6-cyclopropylhept-5-ene-1,5-diamine

C10H20N2 — CID 150811510

IUPAC6-cyclopropylhept-5-ene-1,5-diamine
SMILESCC(=C(N)CCCCN)C1CC1
InChIInChI=1S/C10H20N2/c1-8(9-5-6-9)10(12)4-2-3-7-11/h9H,2-7,11-12H2,1H3
InChIKeyKHZNMUZZQHMGBW-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.76
Rot. Bonds5

About 6-cyclopropylhept-5-ene-1,5-diamine

6-cyclopropylhept-5-ene-1,5-diamine (PubChem CID 150811510) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 6-cyclopropylhept-5-ene-1,5-diamine.

Molecular Properties

Compound Name6-cyclopropylhept-5-ene-1,5-diamine
PubChem CID150811510
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name6-cyclopropylhept-5-ene-1,5-diamine
SMILESCC(=C(N)CCCCN)C1CC1
InChIInChI=1S/C10H20N2/c1-8(9-5-6-9)10(12)4-2-3-7-11/h9H,2-7,11-12H2,1H3
InChIKeyKHZNMUZZQHMGBW-UHFFFAOYSA-N
XLogP1.76
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropylhept-5-ene-1,5-diamine?
The IUPAC name of 6-cyclopropylhept-5-ene-1,5-diamine (CID 150811510) is 6-cyclopropylhept-5-ene-1,5-diamine.
What is the SMILES notation for 6-cyclopropylhept-5-ene-1,5-diamine?
The canonical SMILES for 6-cyclopropylhept-5-ene-1,5-diamine is CC(=C(N)CCCCN)C1CC1.
What is the InChIKey of 6-cyclopropylhept-5-ene-1,5-diamine?
The InChIKey is KHZNMUZZQHMGBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-8(9-5-6-9)10(12)4-2-3-7-11/h9H,2-7,11-12H2,1H3.
What are the key properties of 6-cyclopropylhept-5-ene-1,5-diamine?
6-cyclopropylhept-5-ene-1,5-diamine has a molecular weight of 168.28 g/mol, XLogP of 1.76, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropylhept-5-ene-1,5-diamine is sourced from PubChem (CID 150811510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).