(2-propyl-3H-thiophen-2-yl)methanamine

C8H15NS — CID 57030913

IUPAC(2-propyl-3H-thiophen-2-yl)methanamine
SMILESCCCC1(CN)CC=CS1
InChIInChI=1S/C8H15NS/c1-2-4-8(7-9)5-3-6-10-8/h3,6H,2,4-5,7,9H2,1H3
InChIKeyMMCGHWMVKMQBPJ-UHFFFAOYSA-N
MW157.28 g/mol
LogP2.13
Rot. Bonds3

About (2-propyl-3H-thiophen-2-yl)methanamine

(2-propyl-3H-thiophen-2-yl)methanamine (PubChem CID 57030913) has the molecular formula C8H15NS and a molecular weight of 157.28 g/mol. Its IUPAC name is (2-propyl-3H-thiophen-2-yl)methanamine.

Molecular Properties

Compound Name(2-propyl-3H-thiophen-2-yl)methanamine
PubChem CID57030913
Molecular FormulaC8H15NS
Molecular Weight157.28 g/mol
Exact Mass157.09
IUPAC Name(2-propyl-3H-thiophen-2-yl)methanamine
SMILESCCCC1(CN)CC=CS1
InChIInChI=1S/C8H15NS/c1-2-4-8(7-9)5-3-6-10-8/h3,6H,2,4-5,7,9H2,1H3
InChIKeyMMCGHWMVKMQBPJ-UHFFFAOYSA-N
XLogP2.13
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.28
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2-propyl-3H-thiophen-2-yl)methanamine 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

2-(2,3-Dihydrothiophen-2-yl)pent-4-en-1-amine
CID 23567364
(2-methyl-3H-thiophen-2-yl)methanamine
CID 57267257
2-(2-methyl-3H-thiophen-2-yl)ethanamine
CID 68810050
2-(2-ethyl-3H-thiophen-2-yl)ethanamine
CID 68810150
2-(2-propan-2-yl-3H-thiophen-2-yl)ethanamine
CID 68810770
2-(2-decyl-3H-thiophen-2-yl)ethanamine
CID 122657118
2-Methyl-4-methylsulfanylhex-5-en-1-amine
CID 146259136
1-(2,3-Dihydrothiophen-2-yl)-2-methylpropan-2-amine
CID 163776274
(1-Ethylsulfanylcyclopent-3-en-1-yl)methanamine
CID 65353605
2-Ethenyl-2-methyl-5-methylsulfanylpentan-1-amine
CID 102640361
1-(2-Methylthiolan-2-yl)but-3-en-1-amine
CID 105108146
1-(2-Methylthiolan-2-yl)prop-2-en-1-amine
CID 105161177

Frequently Asked Questions

What is the IUPAC name of (2-propyl-3H-thiophen-2-yl)methanamine?
The IUPAC name of (2-propyl-3H-thiophen-2-yl)methanamine (CID 57030913) is (2-propyl-3H-thiophen-2-yl)methanamine.
What is the SMILES notation for (2-propyl-3H-thiophen-2-yl)methanamine?
The canonical SMILES for (2-propyl-3H-thiophen-2-yl)methanamine is CCCC1(CN)CC=CS1.
What is the InChIKey of (2-propyl-3H-thiophen-2-yl)methanamine?
The InChIKey is MMCGHWMVKMQBPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NS/c1-2-4-8(7-9)5-3-6-10-8/h3,6H,2,4-5,7,9H2,1H3.
What are the key properties of (2-propyl-3H-thiophen-2-yl)methanamine?
(2-propyl-3H-thiophen-2-yl)methanamine has a molecular weight of 157.28 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-propyl-3H-thiophen-2-yl)methanamine is sourced from PubChem (CID 57030913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).