[1-[[(E)-3-(furan-2-yl)prop-2-enyl]amino]cyclopropyl]methanol

C11H15NO2 — CID 115866152

IUPAC[1-[[(E)-3-(furan-2-yl)prop-2-enyl]amino]cyclopropyl]methanol
SMILESOCC1(NC/C=C/c2ccco2)CC1
InChIInChI=1S/C11H15NO2/c13-9-11(5-6-11)12-7-1-3-10-4-2-8-14-10/h1-4,8,12-13H,5-7,9H2/b3-1+
InChIKeyHLPVLDAQDHPVAH-HNQUOIGGSA-N
MW193.25 g/mol
LogP1.41
Rot. Bonds5

About [1-[[(E)-3-(furan-2-yl)prop-2-enyl]amino]cyclopropyl]methanol

[1-[[(E)-3-(furan-2-yl)prop-2-enyl]amino]cyclopropyl]methanol (PubChem CID 115866152) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is [1-[[(E)-3-(furan-2-yl)prop-2-enyl]amino]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[[(E)-3-(furan-2-yl)prop-2-enyl]amino]cyclopropyl]methanol
PubChem CID115866152
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name[1-[[(E)-3-(furan-2-yl)prop-2-enyl]amino]cyclopropyl]methanol
SMILESOCC1(NC/C=C/c2ccco2)CC1
InChIInChI=1S/C11H15NO2/c13-9-11(5-6-11)12-7-1-3-10-4-2-8-14-10/h1-4,8,12-13H,5-7,9H2/b3-1+
InChIKeyHLPVLDAQDHPVAH-HNQUOIGGSA-N
XLogP1.41
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [1-[[(E)-3-(furan-2-yl)prop-2-enyl]amino]cyclopropyl]methanol with MolForge

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Related Compounds

3-(furan-2-yl)-N-methylprop-2-en-1-amine
CID 79347007
3-(furan-2-yl)-N-[1-(hydroxymethyl)cyclopentyl]prop-2-enamide
CID 76945736
(E)-3-(furan-2-yl)-N-[1-(hydroxymethyl)cyclopentyl]prop-2-enamide
CID 62517867
butane;(E)-3-(furan-2-yl)-N-methylprop-2-en-1-amine
CID 142079105
N-[3-(furan-2-yl)prop-2-enyl]-2-methylpropan-2-amine
CID 79348296
3-[[[(E)-3-(furan-2-yl)prop-2-enyl]amino]methyl]oxolan-3-ol
CID 115866155
(E)-N-(cyclobutylmethyl)-3-(furan-2-yl)prop-2-en-1-amine
CID 115865985
(2R)-1-[[(E)-3-(furan-2-yl)prop-2-enyl]amino]propan-2-ol
CID 103884288
N-[(E)-3-(furan-2-yl)prop-2-enyl]cycloheptanamine
CID 115865874
2-(3-chloroprop-1-enyl)furan
CID 54215427
N-[(E)-3-(furan-2-yl)prop-2-enyl]-4-methylcyclohexan-1-amine
CID 103868550
N-[(E)-3-(furan-2-yl)prop-2-enyl]-4-methylaniline
CID 115865967

Frequently Asked Questions

What is the IUPAC name of [1-[[(E)-3-(furan-2-yl)prop-2-enyl]amino]cyclopropyl]methanol?
The IUPAC name of [1-[[(E)-3-(furan-2-yl)prop-2-enyl]amino]cyclopropyl]methanol (CID 115866152) is [1-[[(E)-3-(furan-2-yl)prop-2-enyl]amino]cyclopropyl]methanol.
What is the SMILES notation for [1-[[(E)-3-(furan-2-yl)prop-2-enyl]amino]cyclopropyl]methanol?
The canonical SMILES for [1-[[(E)-3-(furan-2-yl)prop-2-enyl]amino]cyclopropyl]methanol is OCC1(NC/C=C/c2ccco2)CC1.
What is the InChIKey of [1-[[(E)-3-(furan-2-yl)prop-2-enyl]amino]cyclopropyl]methanol?
The InChIKey is HLPVLDAQDHPVAH-HNQUOIGGSA-N. The full InChI is InChI=1S/C11H15NO2/c13-9-11(5-6-11)12-7-1-3-10-4-2-8-14-10/h1-4,8,12-13H,5-7,9H2/b3-1+.
What are the key properties of [1-[[(E)-3-(furan-2-yl)prop-2-enyl]amino]cyclopropyl]methanol?
[1-[[(E)-3-(furan-2-yl)prop-2-enyl]amino]cyclopropyl]methanol has a molecular weight of 193.25 g/mol, XLogP of 1.41, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[(E)-3-(furan-2-yl)prop-2-enyl]amino]cyclopropyl]methanol is sourced from PubChem (CID 115866152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).