2-[(2,2-dimethylcyclopropyl)amino]-1-(furan-2-yl)ethanol

C11H17NO2 — CID 61223910

IUPAC2-[(2,2-dimethylcyclopropyl)amino]-1-(furan-2-yl)ethanol
SMILESCC1(C)CC1NCC(O)c1ccco1
InChIInChI=1S/C11H17NO2/c1-11(2)6-10(11)12-7-8(13)9-4-3-5-14-9/h3-5,8,10,12-13H,6-7H2,1-2H3
InChIKeyGYSYXBHWJFJBOB-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.70
Rot. Bonds4

About 2-[(2,2-dimethylcyclopropyl)amino]-1-(furan-2-yl)ethanol

2-[(2,2-dimethylcyclopropyl)amino]-1-(furan-2-yl)ethanol (PubChem CID 61223910) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 2-[(2,2-dimethylcyclopropyl)amino]-1-(furan-2-yl)ethanol.

Molecular Properties

Compound Name2-[(2,2-dimethylcyclopropyl)amino]-1-(furan-2-yl)ethanol
PubChem CID61223910
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name2-[(2,2-dimethylcyclopropyl)amino]-1-(furan-2-yl)ethanol
SMILESCC1(C)CC1NCC(O)c1ccco1
InChIInChI=1S/C11H17NO2/c1-11(2)6-10(11)12-7-8(13)9-4-3-5-14-9/h3-5,8,10,12-13H,6-7H2,1-2H3
InChIKeyGYSYXBHWJFJBOB-UHFFFAOYSA-N
XLogP1.70
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3-ethoxyspiro[3.4]octan-1-yl)amino]-1-(furan-2-yl)ethanol
CID 75483267
1-(furan-2-yl)-2-[(1-methylpiperidin-4-yl)amino]ethanol
CID 60910521
2-[(2,3-dimethylcyclohexyl)amino]-1-(furan-2-yl)ethanol
CID 55025032
2-[[(1R)-1-cyclohexylethyl]amino]-1-(furan-2-yl)ethanol
CID 81384880
(1S)-1-(furan-2-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanol
CID 97053749
1-(furan-2-yl)-2-[(4-methyloxan-4-yl)methylamino]ethanol
CID 113429693
(1R)-1-(furan-2-yl)-2-[[(3S)-thian-3-yl]amino]ethanol
CID 99717414
1-cyclopropyl-2-[[2-(furan-2-yl)-2-hydroxyethyl]amino]ethanol
CID 63296627
(1S,3S)-1-(furan-2-yl)butane-1,3-diol
CID 46177371
1-[[[2-(furan-2-yl)-2-hydroxyethyl]amino]methyl]-3-methylcyclohexan-1-ol
CID 65120971
1-(furan-2-yl)-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol
CID 110888235
1-[2-(furan-2-yl)-2-hydroxyethyl]-3-(2,4,4-trimethylcyclohexyl)urea
CID 111751180

Frequently Asked Questions

What is the IUPAC name of 2-[(2,2-dimethylcyclopropyl)amino]-1-(furan-2-yl)ethanol?
The IUPAC name of 2-[(2,2-dimethylcyclopropyl)amino]-1-(furan-2-yl)ethanol (CID 61223910) is 2-[(2,2-dimethylcyclopropyl)amino]-1-(furan-2-yl)ethanol.
What is the SMILES notation for 2-[(2,2-dimethylcyclopropyl)amino]-1-(furan-2-yl)ethanol?
The canonical SMILES for 2-[(2,2-dimethylcyclopropyl)amino]-1-(furan-2-yl)ethanol is CC1(C)CC1NCC(O)c1ccco1.
What is the InChIKey of 2-[(2,2-dimethylcyclopropyl)amino]-1-(furan-2-yl)ethanol?
The InChIKey is GYSYXBHWJFJBOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-11(2)6-10(11)12-7-8(13)9-4-3-5-14-9/h3-5,8,10,12-13H,6-7H2,1-2H3.
What are the key properties of 2-[(2,2-dimethylcyclopropyl)amino]-1-(furan-2-yl)ethanol?
2-[(2,2-dimethylcyclopropyl)amino]-1-(furan-2-yl)ethanol has a molecular weight of 195.26 g/mol, XLogP of 1.70, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,2-dimethylcyclopropyl)amino]-1-(furan-2-yl)ethanol is sourced from PubChem (CID 61223910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).