N-ethyl-1-(furan-3-yl)-4-methoxybutan-2-amine

C11H19NO2 — CID 83176013

IUPACN-ethyl-1-(furan-3-yl)-4-methoxybutan-2-amine
SMILESCCNC(CCOC)Cc1ccoc1
InChIInChI=1S/C11H19NO2/c1-3-12-11(5-6-13-2)8-10-4-7-14-9-10/h4,7,9,11-12H,3,5-6,8H2,1-2H3
InChIKeyJNXHSVWJBKDCDX-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.84
Rot. Bonds7

About N-ethyl-1-(furan-3-yl)-4-methoxybutan-2-amine

N-ethyl-1-(furan-3-yl)-4-methoxybutan-2-amine (PubChem CID 83176013) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is N-ethyl-1-(furan-3-yl)-4-methoxybutan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-(furan-3-yl)-4-methoxybutan-2-amine
PubChem CID83176013
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC NameN-ethyl-1-(furan-3-yl)-4-methoxybutan-2-amine
SMILESCCNC(CCOC)Cc1ccoc1
InChIInChI=1S/C11H19NO2/c1-3-12-11(5-6-13-2)8-10-4-7-14-9-10/h4,7,9,11-12H,3,5-6,8H2,1-2H3
InChIKeyJNXHSVWJBKDCDX-UHFFFAOYSA-N
XLogP1.84
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethoxy-N-ethyl-1-(furan-3-yl)butan-2-amine
CID 105177818
N-ethyl-1-(furan-3-yl)undecan-2-amine
CID 105030187
N-ethyl-1-(furan-3-yl)-3-propan-2-yloxypropan-2-amine
CID 105177781
N-ethyl-1-(furan-3-yl)-4-methylhexan-2-amine
CID 105029887
N-ethyl-1-(furan-3-yl)-3-methoxypropan-1-amine
CID 63948181
N-ethyl-1-(5-ethylthiophen-2-yl)-4-methoxybutan-2-amine
CID 62602949
1-butan-2-ylsulfanyl-N-ethyl-3-(furan-3-yl)propan-2-amine
CID 83175545
N-ethyl-1-(furan-3-yl)-3-phenylsulfanylpropan-2-amine
CID 83175239
N-ethyl-1-(3-fluorophenyl)-3-(furan-3-yl)propan-2-amine
CID 83175905
N-ethyl-1-(4-ethylphenyl)-5-methoxypentan-2-amine
CID 65091874
1-(2,3-difluorophenyl)-N-ethyl-4-methoxybutan-2-amine
CID 55095513
[1-(furan-3-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine
CID 105331884

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(furan-3-yl)-4-methoxybutan-2-amine?
The IUPAC name of N-ethyl-1-(furan-3-yl)-4-methoxybutan-2-amine (CID 83176013) is N-ethyl-1-(furan-3-yl)-4-methoxybutan-2-amine.
What is the SMILES notation for N-ethyl-1-(furan-3-yl)-4-methoxybutan-2-amine?
The canonical SMILES for N-ethyl-1-(furan-3-yl)-4-methoxybutan-2-amine is CCNC(CCOC)Cc1ccoc1.
What is the InChIKey of N-ethyl-1-(furan-3-yl)-4-methoxybutan-2-amine?
The InChIKey is JNXHSVWJBKDCDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-3-12-11(5-6-13-2)8-10-4-7-14-9-10/h4,7,9,11-12H,3,5-6,8H2,1-2H3.
What are the key properties of N-ethyl-1-(furan-3-yl)-4-methoxybutan-2-amine?
N-ethyl-1-(furan-3-yl)-4-methoxybutan-2-amine has a molecular weight of 197.28 g/mol, XLogP of 1.84, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(furan-3-yl)-4-methoxybutan-2-amine is sourced from PubChem (CID 83176013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).