(1R)-1-(5-ethylfuran-2-yl)pentan-1-amine;hydrochloride

C11H20ClNO — CID 171213544

IUPAC(1R)-1-(5-ethylfuran-2-yl)pentan-1-amine;hydrochloride
SMILESCCCC[C@@H](N)c1ccc(CC)o1.Cl
InChIInChI=1S/C11H19NO.ClH/c1-3-5-6-10(12)11-8-7-9(4-2)13-11;/h7-8,10H,3-6,12H2,1-2H3;1H/t10-;/m1./s1
InChIKeyBIPYXKCVVRQKQC-HNCPQSOCSA-N
MW217.74 g/mol
LogP3.45
Rot. Bonds5

About (1R)-1-(5-ethylfuran-2-yl)pentan-1-amine;hydrochloride

(1R)-1-(5-ethylfuran-2-yl)pentan-1-amine;hydrochloride (PubChem CID 171213544) has the molecular formula C11H20ClNO and a molecular weight of 217.74 g/mol. Its IUPAC name is (1R)-1-(5-ethylfuran-2-yl)pentan-1-amine;hydrochloride.

Molecular Properties

Compound Name(1R)-1-(5-ethylfuran-2-yl)pentan-1-amine;hydrochloride
PubChem CID171213544
Molecular FormulaC11H20ClNO
Molecular Weight217.74 g/mol
Exact Mass217.12
IUPAC Name(1R)-1-(5-ethylfuran-2-yl)pentan-1-amine;hydrochloride
SMILESCCCC[C@@H](N)c1ccc(CC)o1.Cl
InChIInChI=1S/C11H19NO.ClH/c1-3-5-6-10(12)11-8-7-9(4-2)13-11;/h7-8,10H,3-6,12H2,1-2H3;1H/t10-;/m1./s1
InChIKeyBIPYXKCVVRQKQC-HNCPQSOCSA-N
XLogP3.45
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.74
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-(5-ethylfuran-2-yl)hexan-1-amine
CID 171233167
(1R)-1-(5-ethylfuran-2-yl)-3-fluoropropan-1-amine;hydrochloride
CID 171213556
(1S)-1-(5-ethylfuran-2-yl)-2-fluoroethanamine;hydrochloride
CID 171213530
1-(5-ethylfuran-2-yl)pentan-1-ol
CID 65149618
(1R)-1-(5-bromofuran-2-yl)pentan-1-amine
CID 146012743
[5-[(1S)-1-aminobutyl]furan-2-yl]methanol;hydrochloride
CID 171231073
1-(5-methylfuran-2-yl)hexan-1-amine;hydrochloride
CID 86262852
(1R)-1-(5-ethylfuran-2-yl)ethanamine
CID 55276275
(3S)-3-amino-3-(5-ethylfuran-2-yl)propanamide
CID 78989110
1-(5-ethylfuran-2-yl)undecan-1-ol
CID 65150077
1-(5-ethylfuran-2-yl)octylhydrazine
CID 105293607
1-(5-ethylfuran-2-yl)-N-methylhexan-1-amine
CID 62346220

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(5-ethylfuran-2-yl)pentan-1-amine;hydrochloride?
The IUPAC name of (1R)-1-(5-ethylfuran-2-yl)pentan-1-amine;hydrochloride (CID 171213544) is (1R)-1-(5-ethylfuran-2-yl)pentan-1-amine;hydrochloride.
What is the SMILES notation for (1R)-1-(5-ethylfuran-2-yl)pentan-1-amine;hydrochloride?
The canonical SMILES for (1R)-1-(5-ethylfuran-2-yl)pentan-1-amine;hydrochloride is CCCC[C@@H](N)c1ccc(CC)o1.Cl.
What is the InChIKey of (1R)-1-(5-ethylfuran-2-yl)pentan-1-amine;hydrochloride?
The InChIKey is BIPYXKCVVRQKQC-HNCPQSOCSA-N. The full InChI is InChI=1S/C11H19NO.ClH/c1-3-5-6-10(12)11-8-7-9(4-2)13-11;/h7-8,10H,3-6,12H2,1-2H3;1H/t10-;/m1./s1.
What are the key properties of (1R)-1-(5-ethylfuran-2-yl)pentan-1-amine;hydrochloride?
(1R)-1-(5-ethylfuran-2-yl)pentan-1-amine;hydrochloride has a molecular weight of 217.74 g/mol, XLogP of 3.45, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(5-ethylfuran-2-yl)pentan-1-amine;hydrochloride is sourced from PubChem (CID 171213544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).