1-cyclopropyl-N-[1-(3-methylfuran-2-yl)ethyl]ethanamine

C12H19NO — CID 115888793

IUPAC1-cyclopropyl-N-[1-(3-methylfuran-2-yl)ethyl]ethanamine
SMILESCc1ccoc1C(C)NC(C)C1CC1
InChIInChI=1S/C12H19NO/c1-8-6-7-14-12(8)10(3)13-9(2)11-4-5-11/h6-7,9-11,13H,4-5H2,1-3H3
InChIKeyIUYLSWNQGZKUFI-UHFFFAOYSA-N
MW193.29 g/mol
LogP3.04
Rot. Bonds4

About 1-cyclopropyl-N-[1-(3-methylfuran-2-yl)ethyl]ethanamine

1-cyclopropyl-N-[1-(3-methylfuran-2-yl)ethyl]ethanamine (PubChem CID 115888793) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-cyclopropyl-N-[1-(3-methylfuran-2-yl)ethyl]ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-[1-(3-methylfuran-2-yl)ethyl]ethanamine
PubChem CID115888793
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC Name1-cyclopropyl-N-[1-(3-methylfuran-2-yl)ethyl]ethanamine
SMILESCc1ccoc1C(C)NC(C)C1CC1
InChIInChI=1S/C12H19NO/c1-8-6-7-14-12(8)10(3)13-9(2)11-4-5-11/h6-7,9-11,13H,4-5H2,1-3H3
InChIKeyIUYLSWNQGZKUFI-UHFFFAOYSA-N
XLogP3.04
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(S)-cyclopropyl-(3-methylfuran-2-yl)methanamine
CID 130706800
N-(2-cyclopropylethyl)-1-(3-methylfuran-2-yl)ethanamine
CID 115892086
N-[1-(3-methylfuran-2-yl)ethyl]bicyclo[2.2.1]heptan-2-amine
CID 115891281
4-[1-(3-methylfuran-2-yl)ethylamino]oxolan-3-ol
CID 115923427
1-(3-methylfuran-2-yl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine
CID 115867921
N-[1-(3-methylfuran-2-yl)ethyl]hept-6-en-2-amine
CID 115906854
1-cyclopropyl-N-[1-(4-fluoro-3-methylphenyl)ethyl]ethanamine;hydrochloride
CID 115683937
(1S)-1-cycloheptyl-N-[1-(2-methylphenyl)ethyl]ethanamine
CID 81390722
N-[(1S)-1-(4-chlorophenyl)ethyl]-1-cyclopropylethanamine
CID 81352705
(1R)-1-(3-bromofuran-2-yl)-N-[(S)-cyclopropyl(phenyl)methyl]ethanamine
CID 97321709
N-[cycloheptyl-(3-methylfuran-2-yl)methyl]ethanamine
CID 104805664
(1S)-1-cycloheptyl-N-[1-(5-methylfuran-2-yl)ethyl]ethanamine
CID 81389168

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[1-(3-methylfuran-2-yl)ethyl]ethanamine?
The IUPAC name of 1-cyclopropyl-N-[1-(3-methylfuran-2-yl)ethyl]ethanamine (CID 115888793) is 1-cyclopropyl-N-[1-(3-methylfuran-2-yl)ethyl]ethanamine.
What is the SMILES notation for 1-cyclopropyl-N-[1-(3-methylfuran-2-yl)ethyl]ethanamine?
The canonical SMILES for 1-cyclopropyl-N-[1-(3-methylfuran-2-yl)ethyl]ethanamine is Cc1ccoc1C(C)NC(C)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-[1-(3-methylfuran-2-yl)ethyl]ethanamine?
The InChIKey is IUYLSWNQGZKUFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c1-8-6-7-14-12(8)10(3)13-9(2)11-4-5-11/h6-7,9-11,13H,4-5H2,1-3H3.
What are the key properties of 1-cyclopropyl-N-[1-(3-methylfuran-2-yl)ethyl]ethanamine?
1-cyclopropyl-N-[1-(3-methylfuran-2-yl)ethyl]ethanamine has a molecular weight of 193.29 g/mol, XLogP of 3.04, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[1-(3-methylfuran-2-yl)ethyl]ethanamine is sourced from PubChem (CID 115888793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).