2-amino-1,1-bis(furan-2-yl)propan-1-ol

C11H13NO3 — CID 139948043

IUPAC2-amino-1,1-bis(furan-2-yl)propan-1-ol
SMILESCC(N)C(O)(c1ccco1)c1ccco1
InChIInChI=1S/C11H13NO3/c1-8(12)11(13,9-4-2-6-14-9)10-5-3-7-15-10/h2-8,13H,12H2,1H3
InChIKeyDROWFMZSWCGFBU-UHFFFAOYSA-N
MW207.23 g/mol
LogP1.46
Rot. Bonds3

About 2-amino-1,1-bis(furan-2-yl)propan-1-ol

2-amino-1,1-bis(furan-2-yl)propan-1-ol (PubChem CID 139948043) has the molecular formula C11H13NO3 and a molecular weight of 207.23 g/mol. Its IUPAC name is 2-amino-1,1-bis(furan-2-yl)propan-1-ol.

Molecular Properties

Compound Name2-amino-1,1-bis(furan-2-yl)propan-1-ol
PubChem CID139948043
Molecular FormulaC11H13NO3
Molecular Weight207.23 g/mol
Exact Mass207.09
IUPAC Name2-amino-1,1-bis(furan-2-yl)propan-1-ol
SMILESCC(N)C(O)(c1ccco1)c1ccco1
InChIInChI=1S/C11H13NO3/c1-8(12)11(13,9-4-2-6-14-9)10-5-3-7-15-10/h2-8,13H,12H2,1H3
InChIKeyDROWFMZSWCGFBU-UHFFFAOYSA-N
XLogP1.46
TPSA72.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-3-(furan-2-yl)-3-methylpentan-1-ol
CID 66089828
bis(furan-2-yl)methanediamine
CID 175922439
2-(furan-2-yl)propan-2-ol;methoxymethane
CID 174924617
(2S)-2-amino-2-(furan-2-yl)propan-1-ol
CID 130605290
2-(furan-2-yl)propan-2-amine;hydron;chloride
CID 146472064
ethyl 3-(furan-2-yl)-3-hydroxy-4-methylpentanoate
CID 121002413
3-amino-2,2-difluoro-3-(furan-2-yl)butan-1-ol
CID 130061026
tris(furan-2-yl)methylsilane
CID 71354015
1-(butan-2-ylamino)-2-(furan-2-yl)propan-2-ol
CID 115723893
2-(furan-2-yl)-2-propan-2-yloxypropan-1-amine
CID 84659220
diethyl 2-(furan-2-yl)-2-hydroxypropanedioate
CID 12836548
2-cyclopropyl-2-(furan-2-yl)propanoic acid
CID 83828151

Frequently Asked Questions

What is the IUPAC name of 2-amino-1,1-bis(furan-2-yl)propan-1-ol?
The IUPAC name of 2-amino-1,1-bis(furan-2-yl)propan-1-ol (CID 139948043) is 2-amino-1,1-bis(furan-2-yl)propan-1-ol.
What is the SMILES notation for 2-amino-1,1-bis(furan-2-yl)propan-1-ol?
The canonical SMILES for 2-amino-1,1-bis(furan-2-yl)propan-1-ol is CC(N)C(O)(c1ccco1)c1ccco1.
What is the InChIKey of 2-amino-1,1-bis(furan-2-yl)propan-1-ol?
The InChIKey is DROWFMZSWCGFBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO3/c1-8(12)11(13,9-4-2-6-14-9)10-5-3-7-15-10/h2-8,13H,12H2,1H3.
What are the key properties of 2-amino-1,1-bis(furan-2-yl)propan-1-ol?
2-amino-1,1-bis(furan-2-yl)propan-1-ol has a molecular weight of 207.23 g/mol, XLogP of 1.46, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1,1-bis(furan-2-yl)propan-1-ol is sourced from PubChem (CID 139948043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).