[oxolan-3-yl-(1-phenylcyclopentyl)methyl]hydrazine

C16H24N2O — CID 105217442

IUPAC[oxolan-3-yl-(1-phenylcyclopentyl)methyl]hydrazine
SMILESNNC(C1CCOC1)C1(c2ccccc2)CCCC1
InChIInChI=1S/C16H24N2O/c17-18-15(13-8-11-19-12-13)16(9-4-5-10-16)14-6-2-1-3-7-14/h1-3,6-7,13,15,18H,4-5,8-12,17H2
InChIKeyKEFWJJVUQKSHFZ-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.37
Rot. Bonds4

About [oxolan-3-yl-(1-phenylcyclopentyl)methyl]hydrazine

[oxolan-3-yl-(1-phenylcyclopentyl)methyl]hydrazine (PubChem CID 105217442) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is [oxolan-3-yl-(1-phenylcyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[oxolan-3-yl-(1-phenylcyclopentyl)methyl]hydrazine
PubChem CID105217442
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name[oxolan-3-yl-(1-phenylcyclopentyl)methyl]hydrazine
SMILESNNC(C1CCOC1)C1(c2ccccc2)CCCC1
InChIInChI=1S/C16H24N2O/c17-18-15(13-8-11-19-12-13)16(9-4-5-10-16)14-6-2-1-3-7-14/h1-3,6-7,13,15,18H,4-5,8-12,17H2
InChIKeyKEFWJJVUQKSHFZ-UHFFFAOYSA-N
XLogP2.37
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

[cyclopentyl-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217048
N-methyl-1-(oxan-4-yl)-1-(1-phenylcyclohexyl)methanamine
CID 63935895
N-[oxan-3-yl-(1-phenylcyclobutyl)methyl]propan-1-amine
CID 107136335
oxan-4-yl-(1-phenylcyclobutyl)methanol
CID 63936880
N,N-diethyl-1-[hydrazinyl(oxolan-3-yl)methyl]cyclopentan-1-amine
CID 105242602
1-cyclohexyl-N-methyl-1-(1-phenylcyclohexyl)methanamine
CID 63418165
1-[hydrazinyl(oxolan-3-yl)methyl]-N,N,4-trimethylcyclohexan-1-amine
CID 105243421
[2-ethyl-1-(oxolan-3-yl)-2-phenylbutyl]hydrazine
CID 105217689
2-(oxan-4-yl)-1-(4-phenyloxan-4-yl)ethanamine
CID 63083238
(3R)-N-[(1-phenylcyclopentyl)methyl]oxolan-3-amine
CID 124513857
[(1-methylcyclohexyl)-(oxan-4-yl)methyl]hydrazine
CID 106831213
N,N-dimethyl-1-[methylamino(oxolan-3-yl)methyl]cyclopentan-1-amine
CID 79069983

Frequently Asked Questions

What is the IUPAC name of [oxolan-3-yl-(1-phenylcyclopentyl)methyl]hydrazine?
The IUPAC name of [oxolan-3-yl-(1-phenylcyclopentyl)methyl]hydrazine (CID 105217442) is [oxolan-3-yl-(1-phenylcyclopentyl)methyl]hydrazine.
What is the SMILES notation for [oxolan-3-yl-(1-phenylcyclopentyl)methyl]hydrazine?
The canonical SMILES for [oxolan-3-yl-(1-phenylcyclopentyl)methyl]hydrazine is NNC(C1CCOC1)C1(c2ccccc2)CCCC1.
What is the InChIKey of [oxolan-3-yl-(1-phenylcyclopentyl)methyl]hydrazine?
The InChIKey is KEFWJJVUQKSHFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c17-18-15(13-8-11-19-12-13)16(9-4-5-10-16)14-6-2-1-3-7-14/h1-3,6-7,13,15,18H,4-5,8-12,17H2.
What are the key properties of [oxolan-3-yl-(1-phenylcyclopentyl)methyl]hydrazine?
[oxolan-3-yl-(1-phenylcyclopentyl)methyl]hydrazine has a molecular weight of 260.38 g/mol, XLogP of 2.37, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [oxolan-3-yl-(1-phenylcyclopentyl)methyl]hydrazine is sourced from PubChem (CID 105217442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).