[1-cyclohexyl-3-(furan-2-yl)-1-methoxypropan-2-yl]hydrazine

C14H24N2O2 — CID 105278680

IUPAC[1-cyclohexyl-3-(furan-2-yl)-1-methoxypropan-2-yl]hydrazine
SMILESCOC(C1CCCCC1)C(Cc1ccco1)NN
InChIInChI=1S/C14H24N2O2/c1-17-14(11-6-3-2-4-7-11)13(16-15)10-12-8-5-9-18-12/h5,8-9,11,13-14,16H,2-4,6-7,10,15H2,1H3
InChIKeyXUFGULPOOYFHOQ-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.25
Rot. Bonds6

About [1-cyclohexyl-3-(furan-2-yl)-1-methoxypropan-2-yl]hydrazine

[1-cyclohexyl-3-(furan-2-yl)-1-methoxypropan-2-yl]hydrazine (PubChem CID 105278680) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is [1-cyclohexyl-3-(furan-2-yl)-1-methoxypropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-cyclohexyl-3-(furan-2-yl)-1-methoxypropan-2-yl]hydrazine
PubChem CID105278680
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name[1-cyclohexyl-3-(furan-2-yl)-1-methoxypropan-2-yl]hydrazine
SMILESCOC(C1CCCCC1)C(Cc1ccco1)NN
InChIInChI=1S/C14H24N2O2/c1-17-14(11-6-3-2-4-7-11)13(16-15)10-12-8-5-9-18-12/h5,8-9,11,13-14,16H,2-4,6-7,10,15H2,1H3
InChIKeyXUFGULPOOYFHOQ-UHFFFAOYSA-N
XLogP2.25
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

1-cyclohexyl-3-(furan-2-yl)-1-methoxy-N-propylpropan-2-amine
CID 116771852
1-cyclohexyl-1-ethoxy-3-(furan-2-yl)-N-methylpropan-2-amine
CID 116772218
[1-cyclohexyl-3-(4-fluorophenyl)-1-methoxypropan-2-yl]hydrazine
CID 105278577
(1-cyclohexyl-1-methoxy-3-thiophen-3-ylpropan-2-yl)hydrazine
CID 105278717
1-cycloheptyl-2-(furan-2-yl)-N-methylethanamine
CID 83175244
[3-(3-chloro-4-fluorophenyl)-1-cyclohexyl-1-methoxypropan-2-yl]hydrazine
CID 103044125
1-cyclopentyl-3-(furan-2-yl)propan-2-amine
CID 105029465
1-N-cyclopentyl-3-(furan-2-yl)propane-1,2-diamine
CID 117246076
N-(1-cyclopentylethyl)-1-(furan-2-yl)propan-2-amine
CID 62634085
[3-(4-bromophenyl)-1-cyclopropyl-1-methoxypropan-2-yl]hydrazine
CID 105272881
1-cyclohexyl-N-(furan-2-ylmethyl)ethanamine
CID 43754928
[2-cyclohexyl-2-methoxy-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 103140704

Frequently Asked Questions

What is the IUPAC name of [1-cyclohexyl-3-(furan-2-yl)-1-methoxypropan-2-yl]hydrazine?
The IUPAC name of [1-cyclohexyl-3-(furan-2-yl)-1-methoxypropan-2-yl]hydrazine (CID 105278680) is [1-cyclohexyl-3-(furan-2-yl)-1-methoxypropan-2-yl]hydrazine.
What is the SMILES notation for [1-cyclohexyl-3-(furan-2-yl)-1-methoxypropan-2-yl]hydrazine?
The canonical SMILES for [1-cyclohexyl-3-(furan-2-yl)-1-methoxypropan-2-yl]hydrazine is COC(C1CCCCC1)C(Cc1ccco1)NN.
What is the InChIKey of [1-cyclohexyl-3-(furan-2-yl)-1-methoxypropan-2-yl]hydrazine?
The InChIKey is XUFGULPOOYFHOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-17-14(11-6-3-2-4-7-11)13(16-15)10-12-8-5-9-18-12/h5,8-9,11,13-14,16H,2-4,6-7,10,15H2,1H3.
What are the key properties of [1-cyclohexyl-3-(furan-2-yl)-1-methoxypropan-2-yl]hydrazine?
[1-cyclohexyl-3-(furan-2-yl)-1-methoxypropan-2-yl]hydrazine has a molecular weight of 252.36 g/mol, XLogP of 2.25, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclohexyl-3-(furan-2-yl)-1-methoxypropan-2-yl]hydrazine is sourced from PubChem (CID 105278680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).