[4-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine

C16H26N2 — CID 105217243

IUPAC[4-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine
SMILESCC(C)CCC(NN)C1(c2ccccc2)CCC1
InChIInChI=1S/C16H26N2/c1-13(2)9-10-15(18-17)16(11-6-12-16)14-7-4-3-5-8-14/h3-5,7-8,13,15,18H,6,9-12,17H2,1-2H3
InChIKeyPJYYDUFAZYOWIG-UHFFFAOYSA-N
MW246.40 g/mol
LogP3.38
Rot. Bonds6

About [4-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine

[4-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine (PubChem CID 105217243) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is [4-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine.

Molecular Properties

Compound Name[4-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine
PubChem CID105217243
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC Name[4-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine
SMILESCC(C)CCC(NN)C1(c2ccccc2)CCC1
InChIInChI=1S/C16H26N2/c1-13(2)9-10-15(18-17)16(11-6-12-16)14-7-4-3-5-8-14/h3-5,7-8,13,15,18H,6,9-12,17H2,1-2H3
InChIKeyPJYYDUFAZYOWIG-UHFFFAOYSA-N
XLogP3.38
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 53.38
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
N-ethyl-4-methyl-1-(1-phenylcyclobutyl)pentan-1-amine
CID 63417531
[3-methyl-1-(1-phenylcyclopropyl)butyl]hydrazine
CID 105217001
1-(1-phenylcyclobutyl)hex-5-ynylhydrazine
CID 105217339
N-ethyl-4-methyl-1-(1-phenylcyclohexyl)pentan-1-amine
CID 63417631
[3-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine
CID 105217376
[4,4-dimethyl-1-(1-phenylcyclohexyl)pentyl]hydrazine
CID 105217567
[3-(1-methylpyrazol-4-yl)-1-(1-phenylcyclobutyl)propyl]hydrazine
CID 103026722
1-(1-phenylcyclopropyl)pent-4-ynylhydrazine
CID 105217111
[3-ethyl-1-(1-phenylcyclopentyl)pentyl]hydrazine
CID 105217522
[4-methoxy-1-(4-phenyloxan-4-yl)butyl]hydrazine
CID 105217641
1-(1-phenylcyclopentyl)but-3-enylhydrazine
CID 105217493

Frequently Asked Questions

What is the IUPAC name of [4-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine?
The IUPAC name of [4-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine (CID 105217243) is [4-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine.
What is the SMILES notation for [4-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine?
The canonical SMILES for [4-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine is CC(C)CCC(NN)C1(c2ccccc2)CCC1.
What is the InChIKey of [4-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine?
The InChIKey is PJYYDUFAZYOWIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c1-13(2)9-10-15(18-17)16(11-6-12-16)14-7-4-3-5-8-14/h3-5,7-8,13,15,18H,6,9-12,17H2,1-2H3.
What are the key properties of [4-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine?
[4-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine has a molecular weight of 246.40 g/mol, XLogP of 3.38, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine is sourced from PubChem (CID 105217243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).