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

C16H26N2 — CID 105217376

IUPAC[3-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine
SMILESCCC(C)CC(NN)C1(c2ccccc2)CCC1
InChIInChI=1S/C16H26N2/c1-3-13(2)12-15(18-17)16(10-7-11-16)14-8-5-4-6-9-14/h4-6,8-9,13,15,18H,3,7,10-12,17H2,1-2H3
InChIKeyMWTLTMYBVAKAMZ-UHFFFAOYSA-N
MW246.40 g/mol
LogP3.38
Rot. Bonds6

About [3-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine

[3-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine (PubChem CID 105217376) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is [3-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine.

Molecular Properties

Compound Name[3-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine
PubChem CID105217376
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC Name[3-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine
SMILESCCC(C)CC(NN)C1(c2ccccc2)CCC1
InChIInChI=1S/C16H26N2/c1-3-13(2)12-15(18-17)16(10-7-11-16)14-8-5-4-6-9-14/h4-6,8-9,13,15,18H,3,7,10-12,17H2,1-2H3
InChIKeyMWTLTMYBVAKAMZ-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

N,3-dimethyl-1-(1-phenylcyclopentyl)pentan-1-amine
CID 55187965
[3-ethyl-1-(1-phenylcyclopentyl)pentyl]hydrazine
CID 105217522
[3-methyl-1-(1-phenylcyclopropyl)butyl]hydrazine
CID 105217001
[4-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine
CID 105217243
3-methyl-1-(1-phenylcyclopentyl)pentan-1-amine
CID 63417669
[5-methyl-1-(1-phenylcyclopentyl)hexyl]hydrazine
CID 105217526
(1R,3S)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylpentan-1-amine
CID 59908351
[2-(1-methylimidazol-2-yl)-1-(1-phenylcyclobutyl)ethyl]hydrazine
CID 105217412
N-ethyl-1-(1-phenylcyclopentyl)propan-1-amine
CID 63079391
1-(1-phenylcyclopentyl)but-3-enylhydrazine
CID 105217493
N-ethyl-3-methyl-1-(1-phenylcyclopropyl)hexan-1-amine
CID 63417923
[4,4-dimethyl-1-(1-phenylcyclohexyl)pentyl]hydrazine
CID 105217567

Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine?
The IUPAC name of [3-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine (CID 105217376) is [3-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine.
What is the SMILES notation for [3-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine?
The canonical SMILES for [3-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine is CCC(C)CC(NN)C1(c2ccccc2)CCC1.
What is the InChIKey of [3-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine?
The InChIKey is MWTLTMYBVAKAMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c1-3-13(2)12-15(18-17)16(10-7-11-16)14-8-5-4-6-9-14/h4-6,8-9,13,15,18H,3,7,10-12,17H2,1-2H3.
What are the key properties of [3-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine?
[3-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 [3-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine is sourced from PubChem (CID 105217376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).