[5,5-dimethyl-1-(4-propan-2-ylcyclohexyl)hexyl]hydrazine

C17H36N2 — CID 114211474

IUPAC[5,5-dimethyl-1-(4-propan-2-ylcyclohexyl)hexyl]hydrazine
SMILESCC(C)C1CCC(C(CCCC(C)(C)C)NN)CC1
InChIInChI=1S/C17H36N2/c1-13(2)14-8-10-15(11-9-14)16(19-18)7-6-12-17(3,4)5/h13-16,19H,6-12,18H2,1-5H3
InChIKeyBWMNZPNREBOTOT-UHFFFAOYSA-N
MW268.49 g/mol
LogP4.50
Rot. Bonds6

About [5,5-dimethyl-1-(4-propan-2-ylcyclohexyl)hexyl]hydrazine

[5,5-dimethyl-1-(4-propan-2-ylcyclohexyl)hexyl]hydrazine (PubChem CID 114211474) has the molecular formula C17H36N2 and a molecular weight of 268.49 g/mol. Its IUPAC name is [5,5-dimethyl-1-(4-propan-2-ylcyclohexyl)hexyl]hydrazine.

Molecular Properties

Compound Name[5,5-dimethyl-1-(4-propan-2-ylcyclohexyl)hexyl]hydrazine
PubChem CID114211474
Molecular FormulaC17H36N2
Molecular Weight268.49 g/mol
Exact Mass268.29
IUPAC Name[5,5-dimethyl-1-(4-propan-2-ylcyclohexyl)hexyl]hydrazine
SMILESCC(C)C1CCC(C(CCCC(C)(C)C)NN)CC1
InChIInChI=1S/C17H36N2/c1-13(2)14-8-10-15(11-9-14)16(19-18)7-6-12-17(3,4)5/h13-16,19H,6-12,18H2,1-5H3
InChIKeyBWMNZPNREBOTOT-UHFFFAOYSA-N
XLogP4.50
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.49
LogP ≤ 54.50
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

(1-cyclopropyl-4,4-dimethylpentyl)hydrazine
CID 105202500
5,5-dimethyl-1-(4-propan-2-ylcyclohexyl)hexan-1-amine
CID 114209968
1-cyclopropylpentylhydrazine
CID 105202332
(1-cyclopentyl-5,5,5-trifluoropentyl)hydrazine
CID 105204331
1-(4-methylcyclohexyl)octylhydrazine
CID 105210539
1-(4-ethylcyclohexyl)pentylhydrazine
CID 105231359
1-(4-tert-butylcyclohexyl)oct-7-enylhydrazine
CID 107012511
[3-methyl-1-(4-propan-2-ylcyclohexyl)pentyl]hydrazine
CID 105232555
[4-methyl-1-(thiolan-3-yl)pentyl]hydrazine
CID 105294315
1-cyclopropyl-6,6-dimethylheptan-1-amine
CID 64504875
1-(4-ethylcyclohexyl)nonylhydrazine
CID 105231419
[1-(4-tert-butylcyclohexyl)-3-methylbutyl]hydrazine
CID 105232627

Frequently Asked Questions

What is the IUPAC name of [5,5-dimethyl-1-(4-propan-2-ylcyclohexyl)hexyl]hydrazine?
The IUPAC name of [5,5-dimethyl-1-(4-propan-2-ylcyclohexyl)hexyl]hydrazine (CID 114211474) is [5,5-dimethyl-1-(4-propan-2-ylcyclohexyl)hexyl]hydrazine.
What is the SMILES notation for [5,5-dimethyl-1-(4-propan-2-ylcyclohexyl)hexyl]hydrazine?
The canonical SMILES for [5,5-dimethyl-1-(4-propan-2-ylcyclohexyl)hexyl]hydrazine is CC(C)C1CCC(C(CCCC(C)(C)C)NN)CC1.
What is the InChIKey of [5,5-dimethyl-1-(4-propan-2-ylcyclohexyl)hexyl]hydrazine?
The InChIKey is BWMNZPNREBOTOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36N2/c1-13(2)14-8-10-15(11-9-14)16(19-18)7-6-12-17(3,4)5/h13-16,19H,6-12,18H2,1-5H3.
What are the key properties of [5,5-dimethyl-1-(4-propan-2-ylcyclohexyl)hexyl]hydrazine?
[5,5-dimethyl-1-(4-propan-2-ylcyclohexyl)hexyl]hydrazine has a molecular weight of 268.49 g/mol, XLogP of 4.50, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [5,5-dimethyl-1-(4-propan-2-ylcyclohexyl)hexyl]hydrazine is sourced from PubChem (CID 114211474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).