[1-(cyclohepten-1-yl)-2-cycloheptylethyl]hydrazine

C16H30N2 — CID 106650401

IUPAC[1-(cyclohepten-1-yl)-2-cycloheptylethyl]hydrazine
SMILESNNC(CC1CCCCCC1)C1=CCCCCC1
InChIInChI=1S/C16H30N2/c17-18-16(15-11-7-3-4-8-12-15)13-14-9-5-1-2-6-10-14/h11,14,16,18H,1-10,12-13,17H2
InChIKeyQWOYLTSNGZKPTA-UHFFFAOYSA-N
MW250.43 g/mol
LogP4.07
Rot. Bonds4

About [1-(cyclohepten-1-yl)-2-cycloheptylethyl]hydrazine

[1-(cyclohepten-1-yl)-2-cycloheptylethyl]hydrazine (PubChem CID 106650401) has the molecular formula C16H30N2 and a molecular weight of 250.43 g/mol. Its IUPAC name is [1-(cyclohepten-1-yl)-2-cycloheptylethyl]hydrazine.

Molecular Properties

Compound Name[1-(cyclohepten-1-yl)-2-cycloheptylethyl]hydrazine
PubChem CID106650401
Molecular FormulaC16H30N2
Molecular Weight250.43 g/mol
Exact Mass250.24
IUPAC Name[1-(cyclohepten-1-yl)-2-cycloheptylethyl]hydrazine
SMILESNNC(CC1CCCCCC1)C1=CCCCCC1
InChIInChI=1S/C16H30N2/c17-18-16(15-11-7-3-4-8-12-15)13-14-9-5-1-2-6-10-14/h11,14,16,18H,1-10,12-13,17H2
InChIKeyQWOYLTSNGZKPTA-UHFFFAOYSA-N
XLogP4.07
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.43
LogP ≤ 54.07
H-Bond Donors ≤ 52
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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Related Compounds

[1-(cyclohepten-1-yl)-2-cyclohexylsulfanylethyl]hydrazine
CID 106649004
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N-[1-(cyclohexen-1-yl)-2-cyclopentylethyl]propan-1-amine
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2-cyclobutyl-1-(cycloocten-1-yl)ethanol
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2-cyclobutyl-1-(cyclohepten-1-yl)ethanol
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[1-(cyclohepten-1-yl)-3-methylbutyl]hydrazine
CID 106648613
1-(cycloocten-1-yl)-2-cyclopropylethanol
CID 106657572
2-(cycloocten-1-yl)-2-hydrazinyl-N,N-dimethylethanamine
CID 106649237
cyclohepten-1-yl(cyclopentyl)methanamine
CID 62079813
cyclohepten-1-yl(cyclooctyl)methanamine
CID 65018804
[1-(cyclohexen-1-yl)-2-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine
CID 106649426
[1-(cyclohexen-1-yl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 106648982

Frequently Asked Questions

What is the IUPAC name of [1-(cyclohepten-1-yl)-2-cycloheptylethyl]hydrazine?
The IUPAC name of [1-(cyclohepten-1-yl)-2-cycloheptylethyl]hydrazine (CID 106650401) is [1-(cyclohepten-1-yl)-2-cycloheptylethyl]hydrazine.
What is the SMILES notation for [1-(cyclohepten-1-yl)-2-cycloheptylethyl]hydrazine?
The canonical SMILES for [1-(cyclohepten-1-yl)-2-cycloheptylethyl]hydrazine is NNC(CC1CCCCCC1)C1=CCCCCC1.
What is the InChIKey of [1-(cyclohepten-1-yl)-2-cycloheptylethyl]hydrazine?
The InChIKey is QWOYLTSNGZKPTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2/c17-18-16(15-11-7-3-4-8-12-15)13-14-9-5-1-2-6-10-14/h11,14,16,18H,1-10,12-13,17H2.
What are the key properties of [1-(cyclohepten-1-yl)-2-cycloheptylethyl]hydrazine?
[1-(cyclohepten-1-yl)-2-cycloheptylethyl]hydrazine has a molecular weight of 250.43 g/mol, XLogP of 4.07, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclohepten-1-yl)-2-cycloheptylethyl]hydrazine is sourced from PubChem (CID 106650401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).