1-(2-chlorofuran-3-yl)-2-ethylbutan-1-amine

C10H16ClNO — CID 106692648

IUPAC1-(2-chlorofuran-3-yl)-2-ethylbutan-1-amine
SMILESCCC(CC)C(N)c1ccoc1Cl
InChIInChI=1S/C10H16ClNO/c1-3-7(4-2)9(12)8-5-6-13-10(8)11/h5-7,9H,3-4,12H2,1-2H3
InChIKeyRVZDNAVJZTYRNF-UHFFFAOYSA-N
MW201.70 g/mol
LogP3.37
Rot. Bonds4

About 1-(2-chlorofuran-3-yl)-2-ethylbutan-1-amine

1-(2-chlorofuran-3-yl)-2-ethylbutan-1-amine (PubChem CID 106692648) has the molecular formula C10H16ClNO and a molecular weight of 201.70 g/mol. Its IUPAC name is 1-(2-chlorofuran-3-yl)-2-ethylbutan-1-amine.

Molecular Properties

Compound Name1-(2-chlorofuran-3-yl)-2-ethylbutan-1-amine
PubChem CID106692648
Molecular FormulaC10H16ClNO
Molecular Weight201.70 g/mol
Exact Mass201.09
IUPAC Name1-(2-chlorofuran-3-yl)-2-ethylbutan-1-amine
SMILESCCC(CC)C(N)c1ccoc1Cl
InChIInChI=1S/C10H16ClNO/c1-3-7(4-2)9(12)8-5-6-13-10(8)11/h5-7,9H,3-4,12H2,1-2H3
InChIKeyRVZDNAVJZTYRNF-UHFFFAOYSA-N
XLogP3.37
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.70
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-chlorofuran-3-yl)-2-ethyl-N-propylbutan-1-amine
CID 106692647
1-(2-chlorofuran-3-yl)-2-ethoxyethanamine
CID 106692544
1-(2-chlorofuran-3-yl)-2-methylbutan-1-ol
CID 106693915
1-(2-chlorofuran-3-yl)-3-methylidenepentan-1-ol
CID 106693858
1-(2-chloro-5-fluorophenyl)-2-ethylbutan-1-amine
CID 105397485
(3S)-3-amino-3-(2-chlorofuran-3-yl)propanenitrile
CID 130713756
(2-chlorofuran-3-yl)-(2-propylpyrazol-3-yl)methanamine
CID 106692049
2-(4-tert-butylphenyl)-1-(2-chlorofuran-3-yl)ethanamine
CID 106691777
1-(2-chlorofuran-3-yl)octylhydrazine
CID 106694263
1-(2-chlorofuran-3-yl)nonylhydrazine
CID 106694271
(2-chlorofuran-3-yl)-(1-propylimidazol-2-yl)methanamine
CID 106689402
1-(2-chloro-4-methoxyphenyl)-2-ethylbutan-1-amine
CID 43561758

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorofuran-3-yl)-2-ethylbutan-1-amine?
The IUPAC name of 1-(2-chlorofuran-3-yl)-2-ethylbutan-1-amine (CID 106692648) is 1-(2-chlorofuran-3-yl)-2-ethylbutan-1-amine.
What is the SMILES notation for 1-(2-chlorofuran-3-yl)-2-ethylbutan-1-amine?
The canonical SMILES for 1-(2-chlorofuran-3-yl)-2-ethylbutan-1-amine is CCC(CC)C(N)c1ccoc1Cl.
What is the InChIKey of 1-(2-chlorofuran-3-yl)-2-ethylbutan-1-amine?
The InChIKey is RVZDNAVJZTYRNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16ClNO/c1-3-7(4-2)9(12)8-5-6-13-10(8)11/h5-7,9H,3-4,12H2,1-2H3.
What are the key properties of 1-(2-chlorofuran-3-yl)-2-ethylbutan-1-amine?
1-(2-chlorofuran-3-yl)-2-ethylbutan-1-amine has a molecular weight of 201.70 g/mol, XLogP of 3.37, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorofuran-3-yl)-2-ethylbutan-1-amine is sourced from PubChem (CID 106692648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).