[4,4-dimethyl-1-(1-phenylcyclohexyl)pentyl]hydrazine

C19H32N2 — CID 105217567

IUPAC[4,4-dimethyl-1-(1-phenylcyclohexyl)pentyl]hydrazine
SMILESCC(C)(C)CCC(NN)C1(c2ccccc2)CCCCC1
InChIInChI=1S/C19H32N2/c1-18(2,3)15-12-17(21-20)19(13-8-5-9-14-19)16-10-6-4-7-11-16/h4,6-7,10-11,17,21H,5,8-9,12-15,20H2,1-3H3
InChIKeyOGCUFHLEEBLDJO-UHFFFAOYSA-N
MW288.48 g/mol
LogP4.55
Rot. Bonds5

About [4,4-dimethyl-1-(1-phenylcyclohexyl)pentyl]hydrazine

[4,4-dimethyl-1-(1-phenylcyclohexyl)pentyl]hydrazine (PubChem CID 105217567) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is [4,4-dimethyl-1-(1-phenylcyclohexyl)pentyl]hydrazine.

Molecular Properties

Compound Name[4,4-dimethyl-1-(1-phenylcyclohexyl)pentyl]hydrazine
PubChem CID105217567
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC Name[4,4-dimethyl-1-(1-phenylcyclohexyl)pentyl]hydrazine
SMILESCC(C)(C)CCC(NN)C1(c2ccccc2)CCCCC1
InChIInChI=1S/C19H32N2/c1-18(2,3)15-12-17(21-20)19(13-8-5-9-14-19)16-10-6-4-7-11-16/h4,6-7,10-11,17,21H,5,8-9,12-15,20H2,1-3H3
InChIKeyOGCUFHLEEBLDJO-UHFFFAOYSA-N
XLogP4.55
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 54.55
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

[5-methyl-1-(1-phenylcyclopentyl)hexyl]hydrazine
CID 105217526
[4-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine
CID 105217243
[3-ethyl-1-(1-phenylcyclopentyl)pentyl]hydrazine
CID 105217522
1-(1-phenylcyclopentyl)but-3-enylhydrazine
CID 105217493
[3-methyl-1-(1-phenylcyclopropyl)butyl]hydrazine
CID 105217001
1-(1-phenylcyclopropyl)pent-4-ynylhydrazine
CID 105217111
1-(1-phenylcyclobutyl)hex-5-ynylhydrazine
CID 105217339
[1-(1-ethylcyclopentyl)-4,4-dimethylpentyl]hydrazine
CID 105300036
[3-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine
CID 105217376
[3-(1-methylpyrazol-4-yl)-1-(1-phenylcyclobutyl)propyl]hydrazine
CID 103026722
[1-(1-methoxycyclopentyl)-4,4-dimethylpentyl]hydrazine
CID 105268753
[1-(1-phenylcyclohexyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105217549

Frequently Asked Questions

What is the IUPAC name of [4,4-dimethyl-1-(1-phenylcyclohexyl)pentyl]hydrazine?
The IUPAC name of [4,4-dimethyl-1-(1-phenylcyclohexyl)pentyl]hydrazine (CID 105217567) is [4,4-dimethyl-1-(1-phenylcyclohexyl)pentyl]hydrazine.
What is the SMILES notation for [4,4-dimethyl-1-(1-phenylcyclohexyl)pentyl]hydrazine?
The canonical SMILES for [4,4-dimethyl-1-(1-phenylcyclohexyl)pentyl]hydrazine is CC(C)(C)CCC(NN)C1(c2ccccc2)CCCCC1.
What is the InChIKey of [4,4-dimethyl-1-(1-phenylcyclohexyl)pentyl]hydrazine?
The InChIKey is OGCUFHLEEBLDJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-18(2,3)15-12-17(21-20)19(13-8-5-9-14-19)16-10-6-4-7-11-16/h4,6-7,10-11,17,21H,5,8-9,12-15,20H2,1-3H3.
What are the key properties of [4,4-dimethyl-1-(1-phenylcyclohexyl)pentyl]hydrazine?
[4,4-dimethyl-1-(1-phenylcyclohexyl)pentyl]hydrazine has a molecular weight of 288.48 g/mol, XLogP of 4.55, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4,4-dimethyl-1-(1-phenylcyclohexyl)pentyl]hydrazine is sourced from PubChem (CID 105217567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).