4-amino-3-(furan-2-yl)-3-methylpentan-1-ol

C10H17NO2 — CID 66089828

IUPAC4-amino-3-(furan-2-yl)-3-methylpentan-1-ol
SMILESCC(N)C(C)(CCO)c1ccco1
InChIInChI=1S/C10H17NO2/c1-8(11)10(2,5-6-12)9-4-3-7-13-9/h3-4,7-8,12H,5-6,11H2,1-2H3
InChIKeyVEXBGBUYPZECTN-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.27
Rot. Bonds4

About 4-amino-3-(furan-2-yl)-3-methylpentan-1-ol

4-amino-3-(furan-2-yl)-3-methylpentan-1-ol (PubChem CID 66089828) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 4-amino-3-(furan-2-yl)-3-methylpentan-1-ol.

Molecular Properties

Compound Name4-amino-3-(furan-2-yl)-3-methylpentan-1-ol
PubChem CID66089828
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name4-amino-3-(furan-2-yl)-3-methylpentan-1-ol
SMILESCC(N)C(C)(CCO)c1ccco1
InChIInChI=1S/C10H17NO2/c1-8(11)10(2,5-6-12)9-4-3-7-13-9/h3-4,7-8,12H,5-6,11H2,1-2H3
InChIKeyVEXBGBUYPZECTN-UHFFFAOYSA-N
XLogP1.27
TPSA59.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-1,1-bis(furan-2-yl)propan-1-ol
CID 139948043
(2S)-2-amino-2-(furan-2-yl)propan-1-ol
CID 130605290
3-amino-2,2-difluoro-3-(furan-2-yl)butan-1-ol
CID 130061026
4-amino-3-methyl-3-naphthalen-1-ylpentan-1-ol
CID 66089361
bis(furan-2-yl)methanediamine
CID 175922439
3-amino-3-(furan-2-yl)-2,2-dimethylpropan-1-ol
CID 130059387
3-(furan-2-yl)-3-methyl-N-propan-2-ylbutan-1-amine
CID 79830782
2-(furan-2-yl)-2-propan-2-yloxypropan-1-amine
CID 84659220
2-(furan-2-yl)propan-2-amine;hydron;chloride
CID 146472064
2-(furan-2-yl)-4-methoxybutan-2-ol
CID 63949969
2-(furan-2-yl)propan-2-ol;methoxymethane
CID 174924617
4-amino-3-ethyl-3-(furan-2-yl)hexanoic acid
CID 66097321

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-(furan-2-yl)-3-methylpentan-1-ol?
The IUPAC name of 4-amino-3-(furan-2-yl)-3-methylpentan-1-ol (CID 66089828) is 4-amino-3-(furan-2-yl)-3-methylpentan-1-ol.
What is the SMILES notation for 4-amino-3-(furan-2-yl)-3-methylpentan-1-ol?
The canonical SMILES for 4-amino-3-(furan-2-yl)-3-methylpentan-1-ol is CC(N)C(C)(CCO)c1ccco1.
What is the InChIKey of 4-amino-3-(furan-2-yl)-3-methylpentan-1-ol?
The InChIKey is VEXBGBUYPZECTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-8(11)10(2,5-6-12)9-4-3-7-13-9/h3-4,7-8,12H,5-6,11H2,1-2H3.
What are the key properties of 4-amino-3-(furan-2-yl)-3-methylpentan-1-ol?
4-amino-3-(furan-2-yl)-3-methylpentan-1-ol has a molecular weight of 183.25 g/mol, XLogP of 1.27, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-(furan-2-yl)-3-methylpentan-1-ol is sourced from PubChem (CID 66089828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).