1-(2,3-dihydrothiophen-3-yl)pentan-3-amine

C9H17NS — CID 89073731

IUPAC1-(2,3-dihydrothiophen-3-yl)pentan-3-amine
SMILESCCC(N)CCC1C=CSC1
InChIInChI=1S/C9H17NS/c1-2-9(10)4-3-8-5-6-11-7-8/h5-6,8-9H,2-4,7,10H2,1H3
InChIKeyNPOQWOZUVHLEBF-UHFFFAOYSA-N
MW171.31 g/mol
LogP2.38
Rot. Bonds4

About 1-(2,3-dihydrothiophen-3-yl)pentan-3-amine

1-(2,3-dihydrothiophen-3-yl)pentan-3-amine (PubChem CID 89073731) has the molecular formula C9H17NS and a molecular weight of 171.31 g/mol. Its IUPAC name is 1-(2,3-dihydrothiophen-3-yl)pentan-3-amine.

Molecular Properties

Compound Name1-(2,3-dihydrothiophen-3-yl)pentan-3-amine
PubChem CID89073731
Molecular FormulaC9H17NS
Molecular Weight171.31 g/mol
Exact Mass171.11
IUPAC Name1-(2,3-dihydrothiophen-3-yl)pentan-3-amine
SMILESCCC(N)CCC1C=CSC1
InChIInChI=1S/C9H17NS/c1-2-9(10)4-3-8-5-6-11-7-8/h5-6,8-9H,2-4,7,10H2,1H3
InChIKeyNPOQWOZUVHLEBF-UHFFFAOYSA-N
XLogP2.38
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.31
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrothiophen-3-yl)pentan-3-amine?
The IUPAC name of 1-(2,3-dihydrothiophen-3-yl)pentan-3-amine (CID 89073731) is 1-(2,3-dihydrothiophen-3-yl)pentan-3-amine.
What is the SMILES notation for 1-(2,3-dihydrothiophen-3-yl)pentan-3-amine?
The canonical SMILES for 1-(2,3-dihydrothiophen-3-yl)pentan-3-amine is CCC(N)CCC1C=CSC1.
What is the InChIKey of 1-(2,3-dihydrothiophen-3-yl)pentan-3-amine?
The InChIKey is NPOQWOZUVHLEBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NS/c1-2-9(10)4-3-8-5-6-11-7-8/h5-6,8-9H,2-4,7,10H2,1H3.
What are the key properties of 1-(2,3-dihydrothiophen-3-yl)pentan-3-amine?
1-(2,3-dihydrothiophen-3-yl)pentan-3-amine has a molecular weight of 171.31 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydrothiophen-3-yl)pentan-3-amine is sourced from PubChem (CID 89073731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).