1-(5-chlorofuran-2-yl)-N-ethylpropan-1-amine

C9H14ClNO — CID 106691408

IUPAC1-(5-chlorofuran-2-yl)-N-ethylpropan-1-amine
SMILESCCNC(CC)c1ccc(Cl)o1
InChIInChI=1S/C9H14ClNO/c1-3-7(11-4-2)8-5-6-9(10)12-8/h5-7,11H,3-4H2,1-2H3
InChIKeyZFHGAARZWSCARB-UHFFFAOYSA-N
MW187.67 g/mol
LogP2.99
Rot. Bonds4

About 1-(5-chlorofuran-2-yl)-N-ethylpropan-1-amine

1-(5-chlorofuran-2-yl)-N-ethylpropan-1-amine (PubChem CID 106691408) has the molecular formula C9H14ClNO and a molecular weight of 187.67 g/mol. Its IUPAC name is 1-(5-chlorofuran-2-yl)-N-ethylpropan-1-amine.

Molecular Properties

Compound Name1-(5-chlorofuran-2-yl)-N-ethylpropan-1-amine
PubChem CID106691408
Molecular FormulaC9H14ClNO
Molecular Weight187.67 g/mol
Exact Mass187.08
IUPAC Name1-(5-chlorofuran-2-yl)-N-ethylpropan-1-amine
SMILESCCNC(CC)c1ccc(Cl)o1
InChIInChI=1S/C9H14ClNO/c1-3-7(11-4-2)8-5-6-9(10)12-8/h5-7,11H,3-4H2,1-2H3
InChIKeyZFHGAARZWSCARB-UHFFFAOYSA-N
XLogP2.99
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.67
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-chlorofuran-2-yl)propylhydrazine
CID 106694131
1-(5-chlorofuran-2-yl)-N-ethyl-2-thiophen-2-ylethanamine
CID 106687804
1-(5-chlorofuran-2-yl)-N-ethyl-3-methylhexan-1-amine
CID 106691831
1-(5-chlorofuran-2-yl)-2-(2,5-dichlorophenyl)-N-ethylethanamine
CID 106692130
1-(5-chlorofuran-2-yl)-2-(3,4-difluorophenyl)-N-ethylethanamine
CID 106687925
1-(5-chlorofuran-2-yl)-N-ethyl-2-pyridin-3-ylethanamine
CID 106693011
1-(5-chlorofuran-2-yl)-N-ethyl-2-(2-methoxyphenyl)ethanamine
CID 106687833
1-(5-chlorofuran-2-yl)-N-ethyl-2-(oxan-4-yl)ethanamine
CID 106691857
2-(2-bromo-3-fluorophenyl)-1-(5-chlorofuran-2-yl)-N-ethylethanamine
CID 106692784
1-[5-(2,5-dichlorophenyl)furan-2-yl]-N-ethylpropan-1-amine
CID 63398591
2-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)-1-(5-chlorofuran-2-yl)-N-ethylethanamine
CID 106692957
N-[1-(5-chlorofuran-2-yl)-2-(4-ethylphenyl)ethyl]propan-1-amine
CID 106691522

Frequently Asked Questions

What is the IUPAC name of 1-(5-chlorofuran-2-yl)-N-ethylpropan-1-amine?
The IUPAC name of 1-(5-chlorofuran-2-yl)-N-ethylpropan-1-amine (CID 106691408) is 1-(5-chlorofuran-2-yl)-N-ethylpropan-1-amine.
What is the SMILES notation for 1-(5-chlorofuran-2-yl)-N-ethylpropan-1-amine?
The canonical SMILES for 1-(5-chlorofuran-2-yl)-N-ethylpropan-1-amine is CCNC(CC)c1ccc(Cl)o1.
What is the InChIKey of 1-(5-chlorofuran-2-yl)-N-ethylpropan-1-amine?
The InChIKey is ZFHGAARZWSCARB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14ClNO/c1-3-7(11-4-2)8-5-6-9(10)12-8/h5-7,11H,3-4H2,1-2H3.
What are the key properties of 1-(5-chlorofuran-2-yl)-N-ethylpropan-1-amine?
1-(5-chlorofuran-2-yl)-N-ethylpropan-1-amine has a molecular weight of 187.67 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chlorofuran-2-yl)-N-ethylpropan-1-amine is sourced from PubChem (CID 106691408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).