[3-ethyl-1-(1-methylcyclohexyl)heptyl]hydrazine

C16H34N2 — CID 106831118

IUPAC[3-ethyl-1-(1-methylcyclohexyl)heptyl]hydrazine
SMILESCCCCC(CC)CC(NN)C1(C)CCCCC1
InChIInChI=1S/C16H34N2/c1-4-6-10-14(5-2)13-15(18-17)16(3)11-8-7-9-12-16/h14-15,18H,4-13,17H2,1-3H3
InChIKeyRGNDKWPAWFVJQE-UHFFFAOYSA-N
MW254.46 g/mol
LogP4.40
Rot. Bonds8

About [3-ethyl-1-(1-methylcyclohexyl)heptyl]hydrazine

[3-ethyl-1-(1-methylcyclohexyl)heptyl]hydrazine (PubChem CID 106831118) has the molecular formula C16H34N2 and a molecular weight of 254.46 g/mol. Its IUPAC name is [3-ethyl-1-(1-methylcyclohexyl)heptyl]hydrazine.

Molecular Properties

Compound Name[3-ethyl-1-(1-methylcyclohexyl)heptyl]hydrazine
PubChem CID106831118
Molecular FormulaC16H34N2
Molecular Weight254.46 g/mol
Exact Mass254.27
IUPAC Name[3-ethyl-1-(1-methylcyclohexyl)heptyl]hydrazine
SMILESCCCCC(CC)CC(NN)C1(C)CCCCC1
InChIInChI=1S/C16H34N2/c1-4-6-10-14(5-2)13-15(18-17)16(3)11-8-7-9-12-16/h14-15,18H,4-13,17H2,1-3H3
InChIKeyRGNDKWPAWFVJQE-UHFFFAOYSA-N
XLogP4.40
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.46
LogP ≤ 54.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[3-ethyl-1-(1-methylcyclopentyl)pentyl]hydrazine
CID 105331011
[3-ethyl-1-(1-ethylcyclopentyl)heptyl]hydrazine
CID 105288344
N,3-diethyl-1-(2-methyloxan-2-yl)heptan-1-amine
CID 80684028
N-methyl-1-(1-methylcyclopentyl)pentan-1-amine
CID 115833048
1-(1-methylcyclopropyl)undecylhydrazine
CID 105253571
4-ethyloctan-2-ylhydrazine
CID 105201240
1-(1-methylcyclopropyl)butylhydrazine
CID 105253275
(1-cyclohexyl-4-ethyloctan-2-yl)hydrazine
CID 105288306
[1-(2-ethylhexyl)cyclohexyl]methanamine
CID 63522503
N-(2-ethylhexyl)-1-methylcyclopentan-1-amine
CID 63492911
N-ethyl-1-(1-methylcyclohexyl)heptan-1-amine
CID 106829929
3-ethyl-1-(1-methoxy-4,4-dimethylcyclohexyl)-N-methylheptan-1-amine
CID 116769495

Frequently Asked Questions

What is the IUPAC name of [3-ethyl-1-(1-methylcyclohexyl)heptyl]hydrazine?
The IUPAC name of [3-ethyl-1-(1-methylcyclohexyl)heptyl]hydrazine (CID 106831118) is [3-ethyl-1-(1-methylcyclohexyl)heptyl]hydrazine.
What is the SMILES notation for [3-ethyl-1-(1-methylcyclohexyl)heptyl]hydrazine?
The canonical SMILES for [3-ethyl-1-(1-methylcyclohexyl)heptyl]hydrazine is CCCCC(CC)CC(NN)C1(C)CCCCC1.
What is the InChIKey of [3-ethyl-1-(1-methylcyclohexyl)heptyl]hydrazine?
The InChIKey is RGNDKWPAWFVJQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2/c1-4-6-10-14(5-2)13-15(18-17)16(3)11-8-7-9-12-16/h14-15,18H,4-13,17H2,1-3H3.
What are the key properties of [3-ethyl-1-(1-methylcyclohexyl)heptyl]hydrazine?
[3-ethyl-1-(1-methylcyclohexyl)heptyl]hydrazine has a molecular weight of 254.46 g/mol, XLogP of 4.40, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethyl-1-(1-methylcyclohexyl)heptyl]hydrazine is sourced from PubChem (CID 106831118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).