furan-2-yl-(3-propan-2-yloxyphenyl)methanamine

C14H17NO2 — CID 62919979

IUPACfuran-2-yl-(3-propan-2-yloxyphenyl)methanamine
SMILESCC(C)Oc1cccc(C(N)c2ccco2)c1
InChIInChI=1S/C14H17NO2/c1-10(2)17-12-6-3-5-11(9-12)14(15)13-7-4-8-16-13/h3-10,14H,15H2,1-2H3
InChIKeyJVUFWLVZJSDPRB-UHFFFAOYSA-N
MW231.30 g/mol
LogP3.11
Rot. Bonds4

About furan-2-yl-(3-propan-2-yloxyphenyl)methanamine

furan-2-yl-(3-propan-2-yloxyphenyl)methanamine (PubChem CID 62919979) has the molecular formula C14H17NO2 and a molecular weight of 231.30 g/mol. Its IUPAC name is furan-2-yl-(3-propan-2-yloxyphenyl)methanamine.

Molecular Properties

Compound Namefuran-2-yl-(3-propan-2-yloxyphenyl)methanamine
PubChem CID62919979
Molecular FormulaC14H17NO2
Molecular Weight231.30 g/mol
Exact Mass231.13
IUPAC Namefuran-2-yl-(3-propan-2-yloxyphenyl)methanamine
SMILESCC(C)Oc1cccc(C(N)c2ccco2)c1
InChIInChI=1S/C14H17NO2/c1-10(2)17-12-6-3-5-11(9-12)14(15)13-7-4-8-16-13/h3-10,14H,15H2,1-2H3
InChIKeyJVUFWLVZJSDPRB-UHFFFAOYSA-N
XLogP3.11
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-chlorophenyl)-(3-propan-2-yloxyphenyl)methanamine
CID 62920659
(3-propan-2-yloxyphenyl)-pyrimidin-5-ylmethanamine
CID 115827027
(2,3-dimethylphenyl)-(3-propan-2-yloxyphenyl)methanamine
CID 115850319
2-(furan-2-yl)-N-methyl-1-(3-propan-2-yloxyphenyl)ethanamine
CID 105029351
2-amino-3-methyl-1-(3-propan-2-yloxyphenyl)butan-1-ol
CID 115347510
(4-methyl-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanamine
CID 114877931
(1S)-1-(3-propan-2-yloxyphenyl)ethanol
CID 75358098
(3-bromo-4-fluorophenyl)-(3-propan-2-yloxyphenyl)methanamine
CID 79747415
1-[2-(furan-2-yl)-2-hydroxyethyl]-3-[1-(3-propan-2-yloxyphenyl)ethyl]urea
CID 110893573
(3-ethyl-2-pyridinyl)-(3-propan-2-yloxyphenyl)methanamine
CID 82730762
(2-bromo-4-methylphenyl)-(3-propan-2-yloxyphenyl)methanamine
CID 105019095
(4-methoxythiophen-2-yl)-(3-propan-2-yloxyphenyl)methanamine
CID 105019103

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-(3-propan-2-yloxyphenyl)methanamine?
The IUPAC name of furan-2-yl-(3-propan-2-yloxyphenyl)methanamine (CID 62919979) is furan-2-yl-(3-propan-2-yloxyphenyl)methanamine.
What is the SMILES notation for furan-2-yl-(3-propan-2-yloxyphenyl)methanamine?
The canonical SMILES for furan-2-yl-(3-propan-2-yloxyphenyl)methanamine is CC(C)Oc1cccc(C(N)c2ccco2)c1.
What is the InChIKey of furan-2-yl-(3-propan-2-yloxyphenyl)methanamine?
The InChIKey is JVUFWLVZJSDPRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO2/c1-10(2)17-12-6-3-5-11(9-12)14(15)13-7-4-8-16-13/h3-10,14H,15H2,1-2H3.
What are the key properties of furan-2-yl-(3-propan-2-yloxyphenyl)methanamine?
furan-2-yl-(3-propan-2-yloxyphenyl)methanamine has a molecular weight of 231.30 g/mol, XLogP of 3.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-(3-propan-2-yloxyphenyl)methanamine is sourced from PubChem (CID 62919979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).