3-methyl-5-thiophen-2-ylpentan-1-amine

C10H17NS — CID 65300701

IUPAC3-methyl-5-thiophen-2-ylpentan-1-amine
SMILESCC(CCN)CCc1cccs1
InChIInChI=1S/C10H17NS/c1-9(6-7-11)4-5-10-3-2-8-12-10/h2-3,8-9H,4-7,11H2,1H3
InChIKeyWIUHBRFSXBEMQG-UHFFFAOYSA-N
MW183.32 g/mol
LogP2.67
Rot. Bonds5

About 3-methyl-5-thiophen-2-ylpentan-1-amine

3-methyl-5-thiophen-2-ylpentan-1-amine (PubChem CID 65300701) has the molecular formula C10H17NS and a molecular weight of 183.32 g/mol. Its IUPAC name is 3-methyl-5-thiophen-2-ylpentan-1-amine.

Molecular Properties

Compound Name3-methyl-5-thiophen-2-ylpentan-1-amine
PubChem CID65300701
Molecular FormulaC10H17NS
Molecular Weight183.32 g/mol
Exact Mass183.11
IUPAC Name3-methyl-5-thiophen-2-ylpentan-1-amine
SMILESCC(CCN)CCc1cccs1
InChIInChI=1S/C10H17NS/c1-9(6-7-11)4-5-10-3-2-8-12-10/h2-3,8-9H,4-7,11H2,1H3
InChIKeyWIUHBRFSXBEMQG-UHFFFAOYSA-N
XLogP2.67
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.32
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-methyl-5-thiophen-2-ylpentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,4-dimethyl-6-thiophen-2-ylhexan-2-amine
CID 64720964
4-methyl-6-thiophen-2-ylhexan-2-one
CID 64719614
2-ethyl-4-thiophen-2-ylbutan-1-amine
CID 63774088
(2S)-N-methyl-4-thiophen-2-ylbutan-2-amine
CID 42077642
molecular hydrogen;2-thiophen-2-ylethanamine
CID 142393573
3-(thiophen-2-ylmethylsulfinyl)butan-1-amine
CID 81195723
3-(thiophen-2-ylmethoxy)butan-1-amine
CID 114995869
4-(aminomethyl)-5-methyl-1-thiophen-2-ylhexan-3-ol
CID 107443143
2-(2-thiophen-2-ylethylsulfanyl)ethanamine
CID 19018756
4-amino-1-thiophen-2-ylbutan-2-ol
CID 71778098
N,2-dimethyl-N-(thiophen-2-ylmethyl)pentane-1,5-diamine
CID 104681857
2-(aminomethyl)-4-thiophen-2-ylbutan-1-ol
CID 63774699

Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-thiophen-2-ylpentan-1-amine?
The IUPAC name of 3-methyl-5-thiophen-2-ylpentan-1-amine (CID 65300701) is 3-methyl-5-thiophen-2-ylpentan-1-amine.
What is the SMILES notation for 3-methyl-5-thiophen-2-ylpentan-1-amine?
The canonical SMILES for 3-methyl-5-thiophen-2-ylpentan-1-amine is CC(CCN)CCc1cccs1.
What is the InChIKey of 3-methyl-5-thiophen-2-ylpentan-1-amine?
The InChIKey is WIUHBRFSXBEMQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NS/c1-9(6-7-11)4-5-10-3-2-8-12-10/h2-3,8-9H,4-7,11H2,1H3.
What are the key properties of 3-methyl-5-thiophen-2-ylpentan-1-amine?
3-methyl-5-thiophen-2-ylpentan-1-amine has a molecular weight of 183.32 g/mol, XLogP of 2.67, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-thiophen-2-ylpentan-1-amine is sourced from PubChem (CID 65300701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).