1-(2,2-dimethylhydrazinyl)-3-(furan-2-ylmethoxy)propan-2-ol

C10H18N2O3 — CID 83014158

IUPAC1-(2,2-dimethylhydrazinyl)-3-(furan-2-ylmethoxy)propan-2-ol
SMILESCN(C)NCC(O)COCc1ccco1
InChIInChI=1S/C10H18N2O3/c1-12(2)11-6-9(13)7-14-8-10-4-3-5-15-10/h3-5,9,11,13H,6-8H2,1-2H3
InChIKeyAHJHOPFIILGOSH-UHFFFAOYSA-N
MW214.26 g/mol
LogP0.22
Rot. Bonds7

About 1-(2,2-dimethylhydrazinyl)-3-(furan-2-ylmethoxy)propan-2-ol

1-(2,2-dimethylhydrazinyl)-3-(furan-2-ylmethoxy)propan-2-ol (PubChem CID 83014158) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is 1-(2,2-dimethylhydrazinyl)-3-(furan-2-ylmethoxy)propan-2-ol.

Molecular Properties

Compound Name1-(2,2-dimethylhydrazinyl)-3-(furan-2-ylmethoxy)propan-2-ol
PubChem CID83014158
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name1-(2,2-dimethylhydrazinyl)-3-(furan-2-ylmethoxy)propan-2-ol
SMILESCN(C)NCC(O)COCc1ccco1
InChIInChI=1S/C10H18N2O3/c1-12(2)11-6-9(13)7-14-8-10-4-3-5-15-10/h3-5,9,11,13H,6-8H2,1-2H3
InChIKeyAHJHOPFIILGOSH-UHFFFAOYSA-N
XLogP0.22
TPSA57.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 1-(2,2-dimethylhydrazinyl)-3-(furan-2-ylmethoxy)propan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(furan-2-ylmethoxy)-3-(methylamino)propan-2-ol
CID 2771927
1-[2-(dimethylamino)ethylamino]-3-(furan-2-ylmethoxy)propan-2-ol
CID 60635601
1-(furan-2-ylmethoxy)-3-(prop-2-ynylamino)propan-2-ol
CID 60649357
4-[[3-(furan-2-ylmethoxy)-2-hydroxypropyl]amino]pentan-2-ol
CID 113376215
1-(furan-2-ylmethoxy)-3-(2-methoxyethoxyamino)propan-2-ol
CID 82721549
1-(furan-2-ylmethoxy)-3-(4-methylanilino)propan-2-ol
CID 60899568
1-(furan-2-ylmethoxy)-3-(pentylamino)propan-2-ol
CID 60633241
1-(furan-2-ylmethoxy)-3-[(2-methylcyclopropyl)amino]propan-2-ol
CID 62397757
1-[[(1S)-1-(4-bromophenyl)ethyl]amino]-3-(furan-2-ylmethoxy)propan-2-ol
CID 81352394
(2R)-1-(furan-2-ylmethoxy)-3-(prop-2-enylamino)propan-2-ol
CID 93381179
1-[3-(diethylamino)propylamino]-3-(furan-2-ylmethoxy)propan-2-ol
CID 60634350
1-(furan-2-ylmethoxy)-3-(4-iodoanilino)propan-2-ol
CID 60901372

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethylhydrazinyl)-3-(furan-2-ylmethoxy)propan-2-ol?
The IUPAC name of 1-(2,2-dimethylhydrazinyl)-3-(furan-2-ylmethoxy)propan-2-ol (CID 83014158) is 1-(2,2-dimethylhydrazinyl)-3-(furan-2-ylmethoxy)propan-2-ol.
What is the SMILES notation for 1-(2,2-dimethylhydrazinyl)-3-(furan-2-ylmethoxy)propan-2-ol?
The canonical SMILES for 1-(2,2-dimethylhydrazinyl)-3-(furan-2-ylmethoxy)propan-2-ol is CN(C)NCC(O)COCc1ccco1.
What is the InChIKey of 1-(2,2-dimethylhydrazinyl)-3-(furan-2-ylmethoxy)propan-2-ol?
The InChIKey is AHJHOPFIILGOSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-12(2)11-6-9(13)7-14-8-10-4-3-5-15-10/h3-5,9,11,13H,6-8H2,1-2H3.
What are the key properties of 1-(2,2-dimethylhydrazinyl)-3-(furan-2-ylmethoxy)propan-2-ol?
1-(2,2-dimethylhydrazinyl)-3-(furan-2-ylmethoxy)propan-2-ol has a molecular weight of 214.26 g/mol, XLogP of 0.22, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylhydrazinyl)-3-(furan-2-ylmethoxy)propan-2-ol is sourced from PubChem (CID 83014158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).