3-(furan-3-yl)-2-methylpropan-1-amine

C8H13NO — CID 64666648

IUPAC3-(furan-3-yl)-2-methylpropan-1-amine
SMILESCC(CN)Cc1ccoc1
InChIInChI=1S/C8H13NO/c1-7(5-9)4-8-2-3-10-6-8/h2-3,6-7H,4-5,9H2,1H3
InChIKeyNTDRBAFXDWUZBW-UHFFFAOYSA-N
MW139.20 g/mol
LogP1.42
Rot. Bonds3

About 3-(furan-3-yl)-2-methylpropan-1-amine

3-(furan-3-yl)-2-methylpropan-1-amine (PubChem CID 64666648) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is 3-(furan-3-yl)-2-methylpropan-1-amine.

Molecular Properties

Compound Name3-(furan-3-yl)-2-methylpropan-1-amine
PubChem CID64666648
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC Name3-(furan-3-yl)-2-methylpropan-1-amine
SMILESCC(CN)Cc1ccoc1
InChIInChI=1S/C8H13NO/c1-7(5-9)4-8-2-3-10-6-8/h2-3,6-7H,4-5,9H2,1H3
InChIKeyNTDRBAFXDWUZBW-UHFFFAOYSA-N
XLogP1.42
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(furan-3-yl)-2-methyl-N-propan-2-ylpropan-1-amine
CID 64664568
4-(furan-3-yl)-3-methylbutan-2-ol
CID 83182885
1-(furan-3-yl)propane-2-sulfonamide
CID 150211021
2-methyl-3-phenylpropan-1-amine
CID 12672558
1-(furan-3-yl)-3-methylhexan-2-amine
CID 105029905
ethane;2-methyl-3-phenylpropan-1-amine
CID 90796605
2-(furan-3-yl)-1-(4-propan-2-ylphenyl)ethanol
CID 83173147
1-(furan-3-yl)butan-2-ol
CID 83171486
2-(furan-3-ylmethyl)-3-methylbutanoic acid
CID 83173003
(2S)-2-methyl-3-pyridin-4-ylpropan-1-amine
CID 42079600
[1-(furan-3-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine
CID 105331884
2-(2-chlorophenyl)-3-(furan-3-yl)propan-1-amine
CID 83182315

Frequently Asked Questions

What is the IUPAC name of 3-(furan-3-yl)-2-methylpropan-1-amine?
The IUPAC name of 3-(furan-3-yl)-2-methylpropan-1-amine (CID 64666648) is 3-(furan-3-yl)-2-methylpropan-1-amine.
What is the SMILES notation for 3-(furan-3-yl)-2-methylpropan-1-amine?
The canonical SMILES for 3-(furan-3-yl)-2-methylpropan-1-amine is CC(CN)Cc1ccoc1.
What is the InChIKey of 3-(furan-3-yl)-2-methylpropan-1-amine?
The InChIKey is NTDRBAFXDWUZBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO/c1-7(5-9)4-8-2-3-10-6-8/h2-3,6-7H,4-5,9H2,1H3.
What are the key properties of 3-(furan-3-yl)-2-methylpropan-1-amine?
3-(furan-3-yl)-2-methylpropan-1-amine has a molecular weight of 139.20 g/mol, XLogP of 1.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-3-yl)-2-methylpropan-1-amine is sourced from PubChem (CID 64666648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).