(1S)-1-(2-ethylfuran-3-yl)propan-1-amine

C9H15NO — CID 55291890

IUPAC(1S)-1-(2-ethylfuran-3-yl)propan-1-amine
SMILESCCc1occc1[C@@H](N)CC
InChIInChI=1S/C9H15NO/c1-3-8(10)7-5-6-11-9(7)4-2/h5-6,8H,3-4,10H2,1-2H3/t8-/m0/s1
InChIKeyYFISHATZWYKRHK-QMMMGPOBSA-N
MW153.22 g/mol
LogP2.25
Rot. Bonds3

About (1S)-1-(2-ethylfuran-3-yl)propan-1-amine

(1S)-1-(2-ethylfuran-3-yl)propan-1-amine (PubChem CID 55291890) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is (1S)-1-(2-ethylfuran-3-yl)propan-1-amine.

Molecular Properties

Compound Name(1S)-1-(2-ethylfuran-3-yl)propan-1-amine
PubChem CID55291890
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name(1S)-1-(2-ethylfuran-3-yl)propan-1-amine
SMILESCCc1occc1[C@@H](N)CC
InChIInChI=1S/C9H15NO/c1-3-8(10)7-5-6-11-9(7)4-2/h5-6,8H,3-4,10H2,1-2H3/t8-/m0/s1
InChIKeyYFISHATZWYKRHK-QMMMGPOBSA-N
XLogP2.25
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-3-amino-3-(2-ethylfuran-3-yl)propanenitrile
CID 55292744
1-(2-fluorofuran-3-yl)propan-1-amine
CID 130001873
1-(2-bromofuran-3-yl)propan-1-amine
CID 103846080
2-amino-2-(2-ethylfuran-3-yl)acetic acid
CID 55295015
1-(2-ethylfuran-3-yl)-2-(2-fluorophenyl)ethanamine
CID 114103103
(2-ethylfuran-3-yl)-(4-methoxyphenyl)methanamine
CID 114102970
2-(4-chloro-1,3-dimethylpyrazol-5-yl)-1-(2-ethylfuran-3-yl)ethanamine
CID 114104418
(5-tert-butylthiophen-2-yl)-(2-ethylfuran-3-yl)methanamine
CID 114103018
(2-ethylfuran-3-yl)-(2-propylpyrazol-3-yl)methanamine
CID 114104356
(2-ethylfuran-3-yl)-(4-ethylphenyl)methanol
CID 114103668
(3,5-dimethylphenyl)-(2-ethylfuran-3-yl)methanol
CID 114104586
2-(2-ethylfuran-3-yl)-3-oxopropanoic acid
CID 91245997

Frequently Asked Questions

What is the IUPAC name of (1S)-1-(2-ethylfuran-3-yl)propan-1-amine?
The IUPAC name of (1S)-1-(2-ethylfuran-3-yl)propan-1-amine (CID 55291890) is (1S)-1-(2-ethylfuran-3-yl)propan-1-amine.
What is the SMILES notation for (1S)-1-(2-ethylfuran-3-yl)propan-1-amine?
The canonical SMILES for (1S)-1-(2-ethylfuran-3-yl)propan-1-amine is CCc1occc1[C@@H](N)CC.
What is the InChIKey of (1S)-1-(2-ethylfuran-3-yl)propan-1-amine?
The InChIKey is YFISHATZWYKRHK-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H15NO/c1-3-8(10)7-5-6-11-9(7)4-2/h5-6,8H,3-4,10H2,1-2H3/t8-/m0/s1.
What are the key properties of (1S)-1-(2-ethylfuran-3-yl)propan-1-amine?
(1S)-1-(2-ethylfuran-3-yl)propan-1-amine has a molecular weight of 153.22 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-(2-ethylfuran-3-yl)propan-1-amine is sourced from PubChem (CID 55291890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).