[3-[4-(furan-2-yl)butan-2-ylamino]phenyl]methanol

C15H19NO2 — CID 43715225

IUPAC[3-[4-(furan-2-yl)butan-2-ylamino]phenyl]methanol
SMILESCC(CCc1ccco1)Nc1cccc(CO)c1
InChIInChI=1S/C15H19NO2/c1-12(7-8-15-6-3-9-18-15)16-14-5-2-4-13(10-14)11-17/h2-6,9-10,12,16-17H,7-8,11H2,1H3
InChIKeyUBZSTRMLLBUKJX-UHFFFAOYSA-N
MW245.32 g/mol
LogP3.21
Rot. Bonds6

About [3-[4-(furan-2-yl)butan-2-ylamino]phenyl]methanol

[3-[4-(furan-2-yl)butan-2-ylamino]phenyl]methanol (PubChem CID 43715225) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is [3-[4-(furan-2-yl)butan-2-ylamino]phenyl]methanol.

Molecular Properties

Compound Name[3-[4-(furan-2-yl)butan-2-ylamino]phenyl]methanol
PubChem CID43715225
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC Name[3-[4-(furan-2-yl)butan-2-ylamino]phenyl]methanol
SMILESCC(CCc1ccco1)Nc1cccc(CO)c1
InChIInChI=1S/C15H19NO2/c1-12(7-8-15-6-3-9-18-15)16-14-5-2-4-13(10-14)11-17/h2-6,9-10,12,16-17H,7-8,11H2,1H3
InChIKeyUBZSTRMLLBUKJX-UHFFFAOYSA-N
XLogP3.21
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [3-[4-(furan-2-yl)butan-2-ylamino]phenyl]methanol 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

3-ethynyl-N-[4-(furan-2-yl)butan-2-yl]aniline
CID 43478753
3-[4-(furan-2-yl)butan-2-ylamino]-N-methylbenzamide
CID 43478876
[2-ethoxy-5-[4-(furan-2-yl)butan-2-ylamino]phenyl]methanol
CID 60980334
N-[4-(furan-2-yl)butan-2-yl]-4-propylaniline
CID 43478896
5-[4-(furan-2-yl)butan-2-ylamino]-2-methoxyphenol
CID 43743871
N-[4-(furan-2-yl)butan-2-yl]-3-(1H-pyrazol-5-yl)aniline
CID 43745442
[2-[4-(furan-2-yl)butan-2-ylamino]phenyl]methanol
CID 43743342
[3-(hex-5-en-2-ylamino)phenyl]methanol
CID 104655504
3-(furan-2-yl)-N-[3-(hydroxymethyl)phenyl]propanamide
CID 60630108
1-[4-[4-(furan-2-yl)butan-2-ylamino]phenyl]ethanone
CID 115576850
3-fluoro-N-[4-(furan-2-yl)butan-2-yl]-4-methoxyaniline
CID 43478969
2-fluoro-4-[4-(furan-2-yl)butan-2-ylamino]benzenecarbothioamide
CID 115368107

Frequently Asked Questions

What is the IUPAC name of [3-[4-(furan-2-yl)butan-2-ylamino]phenyl]methanol?
The IUPAC name of [3-[4-(furan-2-yl)butan-2-ylamino]phenyl]methanol (CID 43715225) is [3-[4-(furan-2-yl)butan-2-ylamino]phenyl]methanol.
What is the SMILES notation for [3-[4-(furan-2-yl)butan-2-ylamino]phenyl]methanol?
The canonical SMILES for [3-[4-(furan-2-yl)butan-2-ylamino]phenyl]methanol is CC(CCc1ccco1)Nc1cccc(CO)c1.
What is the InChIKey of [3-[4-(furan-2-yl)butan-2-ylamino]phenyl]methanol?
The InChIKey is UBZSTRMLLBUKJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-12(7-8-15-6-3-9-18-15)16-14-5-2-4-13(10-14)11-17/h2-6,9-10,12,16-17H,7-8,11H2,1H3.
What are the key properties of [3-[4-(furan-2-yl)butan-2-ylamino]phenyl]methanol?
[3-[4-(furan-2-yl)butan-2-ylamino]phenyl]methanol has a molecular weight of 245.32 g/mol, XLogP of 3.21, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[4-(furan-2-yl)butan-2-ylamino]phenyl]methanol is sourced from PubChem (CID 43715225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).