1-[(7R)-5,7-dimethyl-2-prop-1-en-2-ylcyclohepten-1-yl]-2-methylhydrazine

C13H24N2 — CID 134390355

IUPAC1-[(7R)-5,7-dimethyl-2-prop-1-en-2-ylcyclohepten-1-yl]-2-methylhydrazine
SMILESC=C(C)C1=C(NNC)[C@H](C)CC(C)CC1
InChIInChI=1S/C13H24N2/c1-9(2)12-7-6-10(3)8-11(4)13(12)15-14-5/h10-11,14-15H,1,6-8H2,2-5H3/t10?,11-/m1/s1
InChIKeyYYJHAFSDXXZHAC-RRKGBCIJSA-N
MW208.35 g/mol
LogP3.00
Rot. Bonds3

About 1-[(7R)-5,7-dimethyl-2-prop-1-en-2-ylcyclohepten-1-yl]-2-methylhydrazine

1-[(7R)-5,7-dimethyl-2-prop-1-en-2-ylcyclohepten-1-yl]-2-methylhydrazine (PubChem CID 134390355) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is 1-[(7R)-5,7-dimethyl-2-prop-1-en-2-ylcyclohepten-1-yl]-2-methylhydrazine.

Molecular Properties

Compound Name1-[(7R)-5,7-dimethyl-2-prop-1-en-2-ylcyclohepten-1-yl]-2-methylhydrazine
PubChem CID134390355
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC Name1-[(7R)-5,7-dimethyl-2-prop-1-en-2-ylcyclohepten-1-yl]-2-methylhydrazine
SMILESC=C(C)C1=C(NNC)[C@H](C)CC(C)CC1
InChIInChI=1S/C13H24N2/c1-9(2)12-7-6-10(3)8-11(4)13(12)15-14-5/h10-11,14-15H,1,6-8H2,2-5H3/t10?,11-/m1/s1
InChIKeyYYJHAFSDXXZHAC-RRKGBCIJSA-N
XLogP3.00
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[(7R)-5,7-dimethyl-2-prop-1-en-2-ylcyclohepten-1-yl]-2-methylhydrazine?
The IUPAC name of 1-[(7R)-5,7-dimethyl-2-prop-1-en-2-ylcyclohepten-1-yl]-2-methylhydrazine (CID 134390355) is 1-[(7R)-5,7-dimethyl-2-prop-1-en-2-ylcyclohepten-1-yl]-2-methylhydrazine.
What is the SMILES notation for 1-[(7R)-5,7-dimethyl-2-prop-1-en-2-ylcyclohepten-1-yl]-2-methylhydrazine?
The canonical SMILES for 1-[(7R)-5,7-dimethyl-2-prop-1-en-2-ylcyclohepten-1-yl]-2-methylhydrazine is C=C(C)C1=C(NNC)[C@H](C)CC(C)CC1.
What is the InChIKey of 1-[(7R)-5,7-dimethyl-2-prop-1-en-2-ylcyclohepten-1-yl]-2-methylhydrazine?
The InChIKey is YYJHAFSDXXZHAC-RRKGBCIJSA-N. The full InChI is InChI=1S/C13H24N2/c1-9(2)12-7-6-10(3)8-11(4)13(12)15-14-5/h10-11,14-15H,1,6-8H2,2-5H3/t10?,11-/m1/s1.
What are the key properties of 1-[(7R)-5,7-dimethyl-2-prop-1-en-2-ylcyclohepten-1-yl]-2-methylhydrazine?
1-[(7R)-5,7-dimethyl-2-prop-1-en-2-ylcyclohepten-1-yl]-2-methylhydrazine has a molecular weight of 208.35 g/mol, XLogP of 3.00, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(7R)-5,7-dimethyl-2-prop-1-en-2-ylcyclohepten-1-yl]-2-methylhydrazine is sourced from PubChem (CID 134390355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).