1-cycloheptyl-1,2,2-tricyclohexylhydrazine

C25H46N2 — CID 139397453

IUPAC1-cycloheptyl-1,2,2-tricyclohexylhydrazine
SMILESC1CCCC(N(C2CCCCC2)N(C2CCCCC2)C2CCCCC2)CC1
InChIInChI=1S/C25H46N2/c1-2-7-15-22(14-6-1)26(23-16-8-3-9-17-23)27(24-18-10-4-11-19-24)25-20-12-5-13-21-25/h22-25H,1-21H2
InChIKeyBQIHIIWGDCABML-UHFFFAOYSA-N
MW374.66 g/mol
LogP7.23
Rot. Bonds5

About 1-cycloheptyl-1,2,2-tricyclohexylhydrazine

1-cycloheptyl-1,2,2-tricyclohexylhydrazine (PubChem CID 139397453) has the molecular formula C25H46N2 and a molecular weight of 374.66 g/mol. Its IUPAC name is 1-cycloheptyl-1,2,2-tricyclohexylhydrazine.

Molecular Properties

Compound Name1-cycloheptyl-1,2,2-tricyclohexylhydrazine
PubChem CID139397453
Molecular FormulaC25H46N2
Molecular Weight374.66 g/mol
Exact Mass374.37
IUPAC Name1-cycloheptyl-1,2,2-tricyclohexylhydrazine
SMILESC1CCCC(N(C2CCCCC2)N(C2CCCCC2)C2CCCCC2)CC1
InChIInChI=1S/C25H46N2/c1-2-7-15-22(14-6-1)26(23-16-8-3-9-17-23)27(24-18-10-4-11-19-24)25-20-12-5-13-21-25/h22-25H,1-21H2
InChIKeyBQIHIIWGDCABML-UHFFFAOYSA-N
XLogP7.23
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.66
LogP ≤ 57.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N-dicyclohexylcyclohexanamine
CID 175770337
1,1-dicyclohexyl-2,2-di(propan-2-yl)hydrazine
CID 57240749
1-N',1-N'-di(cyclobutyl)-1-N,1-N-dicyclohexylethene-1,1-diamine
CID 20530659
1,1,3,3-tetracyclohexylselenourea
CID 134917279
N-cyclobutyl-N-methylcyclohexanamine
CID 90984290
1-cyclohexyl-1-cyclopropylhydrazine
CID 22132585
N-cyclopropyl-N-methylcyclooctanamine
CID 67119180
CID 87476940
CID 87476940
N-cyclopropyl-N-methylcyclohexanamine;hydrochloride
CID 67002847
N,N-dicyclopentylhydroxylamine
CID 87342737
(3aR,12aR)-1,2,3,3a,4,5,6,7,8,9,10,11,12,12a-tetradecahydrocyclopenta[11]annulene
CID 14112261
1,2,3,3a,4,5,6,7,8,9,10,10a-dodecahydrocyclopenta[9]annulene
CID 58552309

Frequently Asked Questions

What is the IUPAC name of 1-cycloheptyl-1,2,2-tricyclohexylhydrazine?
The IUPAC name of 1-cycloheptyl-1,2,2-tricyclohexylhydrazine (CID 139397453) is 1-cycloheptyl-1,2,2-tricyclohexylhydrazine.
What is the SMILES notation for 1-cycloheptyl-1,2,2-tricyclohexylhydrazine?
The canonical SMILES for 1-cycloheptyl-1,2,2-tricyclohexylhydrazine is C1CCCC(N(C2CCCCC2)N(C2CCCCC2)C2CCCCC2)CC1.
What is the InChIKey of 1-cycloheptyl-1,2,2-tricyclohexylhydrazine?
The InChIKey is BQIHIIWGDCABML-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H46N2/c1-2-7-15-22(14-6-1)26(23-16-8-3-9-17-23)27(24-18-10-4-11-19-24)25-20-12-5-13-21-25/h22-25H,1-21H2.
What are the key properties of 1-cycloheptyl-1,2,2-tricyclohexylhydrazine?
1-cycloheptyl-1,2,2-tricyclohexylhydrazine has a molecular weight of 374.66 g/mol, XLogP of 7.23, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cycloheptyl-1,2,2-tricyclohexylhydrazine is sourced from PubChem (CID 139397453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).