2-methylpentane;methyl-[(Z)-prop-1-enyl]diazene

C10H22N2 — CID 171659367

IUPAC2-methylpentane;methyl-[(Z)-prop-1-enyl]diazene
SMILESC/C=C\N=N\C.CCCC(C)C
InChIInChI=1S/C6H14.C4H8N2/c1-4-5-6(2)3;1-3-4-6-5-2/h6H,4-5H2,1-3H3;3-4H,1-2H3/b;4-3-,6-5+
InChIKeyRTWNTCPMAXMGPK-YOTQJPDSSA-N
MW170.30 g/mol
LogP4.04
Rot. Bonds3

About 2-methylpentane;methyl-[(Z)-prop-1-enyl]diazene

2-methylpentane;methyl-[(Z)-prop-1-enyl]diazene (PubChem CID 171659367) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 2-methylpentane;methyl-[(Z)-prop-1-enyl]diazene.

Molecular Properties

Compound Name2-methylpentane;methyl-[(Z)-prop-1-enyl]diazene
PubChem CID171659367
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name2-methylpentane;methyl-[(Z)-prop-1-enyl]diazene
SMILESC/C=C\N=N\C.CCCC(C)C
InChIInChI=1S/C6H14.C4H8N2/c1-4-5-6(2)3;1-3-4-6-5-2/h6H,4-5H2,1-3H3;3-4H,1-2H3/b;4-3-,6-5+
InChIKeyRTWNTCPMAXMGPK-YOTQJPDSSA-N
XLogP4.04
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-methylpentane
CID 7892
ethane;2-methylpentane
CID 143713716
azane;2-methylpentane
CID 18347292
2-methylpentane;hydroiodide
CID 160726714
azane;2-methylpentane
CID 87098569
2-methylpentane;titanium(4+);tetrachloride
CID 158147790
ethane;methane;bis(2-methylpentane)
CID 142143156
methane;2-methylpentane;propane
CID 161026516
hexane;2-methylpentane
CID 19835603
ethanamine;2-methylpentane
CID 143240474
[(Z)-4-methylpent-1-enyl]-[(Z)-prop-1-enyl]diazene
CID 139440788
(Z)-but-2-ene;2,5-dimethylhexane
CID 144935211

Frequently Asked Questions

What is the IUPAC name of 2-methylpentane;methyl-[(Z)-prop-1-enyl]diazene?
The IUPAC name of 2-methylpentane;methyl-[(Z)-prop-1-enyl]diazene (CID 171659367) is 2-methylpentane;methyl-[(Z)-prop-1-enyl]diazene.
What is the SMILES notation for 2-methylpentane;methyl-[(Z)-prop-1-enyl]diazene?
The canonical SMILES for 2-methylpentane;methyl-[(Z)-prop-1-enyl]diazene is C/C=C\N=N\C.CCCC(C)C.
What is the InChIKey of 2-methylpentane;methyl-[(Z)-prop-1-enyl]diazene?
The InChIKey is RTWNTCPMAXMGPK-YOTQJPDSSA-N. The full InChI is InChI=1S/C6H14.C4H8N2/c1-4-5-6(2)3;1-3-4-6-5-2/h6H,4-5H2,1-3H3;3-4H,1-2H3/b;4-3-,6-5+.
What are the key properties of 2-methylpentane;methyl-[(Z)-prop-1-enyl]diazene?
2-methylpentane;methyl-[(Z)-prop-1-enyl]diazene has a molecular weight of 170.30 g/mol, XLogP of 4.04, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpentane;methyl-[(Z)-prop-1-enyl]diazene is sourced from PubChem (CID 171659367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).