1-[(6S)-6-methylcyclohex-3-en-1-yl]-1-prop-1-en-2-ylhydrazine

C10H18N2 — CID 166786039

IUPAC1-[(6S)-6-methylcyclohex-3-en-1-yl]-1-prop-1-en-2-ylhydrazine
SMILESC=C(C)N(N)C1CC=CC[C@@H]1C
InChIInChI=1S/C10H18N2/c1-8(2)12(11)10-7-5-4-6-9(10)3/h4-5,9-10H,1,6-7,11H2,2-3H3/t9-,10?/m0/s1
InChIKeyXMKFOKLQYPICJB-RGURZIINSA-N
MW166.27 g/mol
LogP2.05
Rot. Bonds2

About 1-[(6S)-6-methylcyclohex-3-en-1-yl]-1-prop-1-en-2-ylhydrazine

1-[(6S)-6-methylcyclohex-3-en-1-yl]-1-prop-1-en-2-ylhydrazine (PubChem CID 166786039) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 1-[(6S)-6-methylcyclohex-3-en-1-yl]-1-prop-1-en-2-ylhydrazine.

Molecular Properties

Compound Name1-[(6S)-6-methylcyclohex-3-en-1-yl]-1-prop-1-en-2-ylhydrazine
PubChem CID166786039
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name1-[(6S)-6-methylcyclohex-3-en-1-yl]-1-prop-1-en-2-ylhydrazine
SMILESC=C(C)N(N)C1CC=CC[C@@H]1C
InChIInChI=1S/C10H18N2/c1-8(2)12(11)10-7-5-4-6-9(10)3/h4-5,9-10H,1,6-7,11H2,2-3H3/t9-,10?/m0/s1
InChIKeyXMKFOKLQYPICJB-RGURZIINSA-N
XLogP2.05
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(6S)-6-methylcyclohex-3-en-1-yl]-1-prop-1-en-2-ylhydrazine?
The IUPAC name of 1-[(6S)-6-methylcyclohex-3-en-1-yl]-1-prop-1-en-2-ylhydrazine (CID 166786039) is 1-[(6S)-6-methylcyclohex-3-en-1-yl]-1-prop-1-en-2-ylhydrazine.
What is the SMILES notation for 1-[(6S)-6-methylcyclohex-3-en-1-yl]-1-prop-1-en-2-ylhydrazine?
The canonical SMILES for 1-[(6S)-6-methylcyclohex-3-en-1-yl]-1-prop-1-en-2-ylhydrazine is C=C(C)N(N)C1CC=CC[C@@H]1C.
What is the InChIKey of 1-[(6S)-6-methylcyclohex-3-en-1-yl]-1-prop-1-en-2-ylhydrazine?
The InChIKey is XMKFOKLQYPICJB-RGURZIINSA-N. The full InChI is InChI=1S/C10H18N2/c1-8(2)12(11)10-7-5-4-6-9(10)3/h4-5,9-10H,1,6-7,11H2,2-3H3/t9-,10?/m0/s1.
What are the key properties of 1-[(6S)-6-methylcyclohex-3-en-1-yl]-1-prop-1-en-2-ylhydrazine?
1-[(6S)-6-methylcyclohex-3-en-1-yl]-1-prop-1-en-2-ylhydrazine has a molecular weight of 166.27 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(6S)-6-methylcyclohex-3-en-1-yl]-1-prop-1-en-2-ylhydrazine is sourced from PubChem (CID 166786039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).