2-[(Z)-prop-1-enyl]heptyldiazene

C10H20N2 — CID 155484862

IUPAC2-[(Z)-prop-1-enyl]heptyldiazene
SMILES[H]/N=N/CC(/C=C\C)CCCCC
InChIInChI=1S/C10H20N2/c1-3-5-6-8-10(7-4-2)9-12-11/h4,7,10-11H,3,5-6,8-9H2,1-2H3/b7-4-,12-11+
InChIKeyNXBKRORGIZBMJM-OFBTUZCMSA-N
MW168.28 g/mol
LogP3.79
Rot. Bonds7

About 2-[(Z)-prop-1-enyl]heptyldiazene

2-[(Z)-prop-1-enyl]heptyldiazene (PubChem CID 155484862) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 2-[(Z)-prop-1-enyl]heptyldiazene.

Molecular Properties

Compound Name2-[(Z)-prop-1-enyl]heptyldiazene
PubChem CID155484862
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name2-[(Z)-prop-1-enyl]heptyldiazene
SMILES[H]/N=N/CC(/C=C\C)CCCCC
InChIInChI=1S/C10H20N2/c1-3-5-6-8-10(7-4-2)9-12-11/h4,7,10-11H,3,5-6,8-9H2,1-2H3/b7-4-,12-11+
InChIKeyNXBKRORGIZBMJM-OFBTUZCMSA-N
XLogP3.79
TPSA36.21 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

6-[(E)-prop-1-enyl]undecane
CID 134941128
5-prop-1-enyltridecane
CID 57064303
2-prop-1-enylhexan-1-ol
CID 57263629
5-prop-1-enyldec-2-en-1-ol
CID 87694754
(E)-4-methylicos-2-ene
CID 166512402
propane;(E)-5-[(Z)-prop-1-enyl]non-2-ene
CID 143978428
heptyldiazene
CID 89066541
(E)-4-chloroundec-2-ene
CID 88753287
(Z)-undec-2-en-4-ol
CID 14320443
6-but-1-enylundecane
CID 91155625
4-(2-isocyanatoethoxymethyl)dodec-2-ene
CID 151505181
4-ethylhept-2-ene
CID 54449444

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-prop-1-enyl]heptyldiazene?
The IUPAC name of 2-[(Z)-prop-1-enyl]heptyldiazene (CID 155484862) is 2-[(Z)-prop-1-enyl]heptyldiazene.
What is the SMILES notation for 2-[(Z)-prop-1-enyl]heptyldiazene?
The canonical SMILES for 2-[(Z)-prop-1-enyl]heptyldiazene is [H]/N=N/CC(/C=C\C)CCCCC.
What is the InChIKey of 2-[(Z)-prop-1-enyl]heptyldiazene?
The InChIKey is NXBKRORGIZBMJM-OFBTUZCMSA-N. The full InChI is InChI=1S/C10H20N2/c1-3-5-6-8-10(7-4-2)9-12-11/h4,7,10-11H,3,5-6,8-9H2,1-2H3/b7-4-,12-11+.
What are the key properties of 2-[(Z)-prop-1-enyl]heptyldiazene?
2-[(Z)-prop-1-enyl]heptyldiazene has a molecular weight of 168.28 g/mol, XLogP of 3.79, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-prop-1-enyl]heptyldiazene is sourced from PubChem (CID 155484862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).