1-(furan-2-yl)-N-methyl-3-propan-2-yloxypropan-1-amine

C11H19NO2 — CID 114997379

IUPAC1-(furan-2-yl)-N-methyl-3-propan-2-yloxypropan-1-amine
SMILESCNC(CCOC(C)C)c1ccco1
InChIInChI=1S/C11H19NO2/c1-9(2)13-8-6-10(12-3)11-5-4-7-14-11/h4-5,7,9-10,12H,6,8H2,1-3H3
InChIKeyYEIXJTLPESDVKT-UHFFFAOYSA-N
MW197.28 g/mol
LogP2.36
Rot. Bonds6

About 1-(furan-2-yl)-N-methyl-3-propan-2-yloxypropan-1-amine

1-(furan-2-yl)-N-methyl-3-propan-2-yloxypropan-1-amine (PubChem CID 114997379) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-methyl-3-propan-2-yloxypropan-1-amine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-methyl-3-propan-2-yloxypropan-1-amine
PubChem CID114997379
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name1-(furan-2-yl)-N-methyl-3-propan-2-yloxypropan-1-amine
SMILESCNC(CCOC(C)C)c1ccco1
InChIInChI=1S/C11H19NO2/c1-9(2)13-8-6-10(12-3)11-5-4-7-14-11/h4-5,7,9-10,12H,6,8H2,1-3H3
InChIKeyYEIXJTLPESDVKT-UHFFFAOYSA-N
XLogP2.36
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2,2-difluoroethoxy)-1-(furan-2-yl)-N-methylpropan-1-amine
CID 103149434
N-methyl-1-phenyl-3-propan-2-yloxypropan-1-amine
CID 114998457
1-(furan-2-yl)-N,4,4-trimethylpentan-1-amine
CID 62717492
N-[1-(furan-2-yl)propyl]-4-propan-2-yloxybutan-1-amine
CID 106007637
N-[1-(furan-2-yl)-2-propan-2-yloxyethyl]propan-1-amine
CID 79574726
1-(furan-2-yl)-N-methylbut-3-en-1-amine
CID 62715262
N-ethyl-1-(furan-2-yl)-3-(3-methylbutoxy)propan-1-amine
CID 115002660
1-(furan-2-yl)-N-methyl-4-thiophen-2-ylbutan-1-amine
CID 105146981
N-[furan-2-yl-(1-methylimidazol-2-yl)methyl]-2-propan-2-yloxyethanamine
CID 104759298
1-cyclopropyl-N-[1-(furan-2-yl)-2-methoxyethyl]propan-2-amine
CID 115726233
N-(furan-2-ylmethyl)-3-propan-2-yloxypropan-1-amine
CID 3155080
1-(furan-2-yl)-N-methyl-2-(3-methylphenyl)ethanamine
CID 62389574

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-methyl-3-propan-2-yloxypropan-1-amine?
The IUPAC name of 1-(furan-2-yl)-N-methyl-3-propan-2-yloxypropan-1-amine (CID 114997379) is 1-(furan-2-yl)-N-methyl-3-propan-2-yloxypropan-1-amine.
What is the SMILES notation for 1-(furan-2-yl)-N-methyl-3-propan-2-yloxypropan-1-amine?
The canonical SMILES for 1-(furan-2-yl)-N-methyl-3-propan-2-yloxypropan-1-amine is CNC(CCOC(C)C)c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-N-methyl-3-propan-2-yloxypropan-1-amine?
The InChIKey is YEIXJTLPESDVKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-9(2)13-8-6-10(12-3)11-5-4-7-14-11/h4-5,7,9-10,12H,6,8H2,1-3H3.
What are the key properties of 1-(furan-2-yl)-N-methyl-3-propan-2-yloxypropan-1-amine?
1-(furan-2-yl)-N-methyl-3-propan-2-yloxypropan-1-amine has a molecular weight of 197.28 g/mol, XLogP of 2.36, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-methyl-3-propan-2-yloxypropan-1-amine is sourced from PubChem (CID 114997379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).