(S)-phenyl(thiophen-2-yl)methanamine

C11H11NS — CID 7129073

IUPAC(S)-phenyl(thiophen-2-yl)methanamine
SMILESN[C@@H](c1ccccc1)c1cccs1
InChIInChI=1S/C11H11NS/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h1-8,11H,12H2/t11-/m0/s1
InChIKeyMUAFFFYJFXPGHN-NSHDSACASA-N
MW189.28 g/mol
LogP2.80
Rot. Bonds2

About (S)-phenyl(thiophen-2-yl)methanamine

(S)-phenyl(thiophen-2-yl)methanamine (PubChem CID 7129073) has the molecular formula C11H11NS and a molecular weight of 189.28 g/mol. Its IUPAC name is (S)-phenyl(thiophen-2-yl)methanamine.

Molecular Properties

Compound Name(S)-phenyl(thiophen-2-yl)methanamine
PubChem CID7129073
Molecular FormulaC11H11NS
Molecular Weight189.28 g/mol
Exact Mass189.06
IUPAC Name(S)-phenyl(thiophen-2-yl)methanamine
SMILESN[C@@H](c1ccccc1)c1cccs1
InChIInChI=1S/C11H11NS/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h1-8,11H,12H2/t11-/m0/s1
InChIKeyMUAFFFYJFXPGHN-NSHDSACASA-N
XLogP2.80
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.28
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (S)-phenyl(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

dithiophen-2-ylmethanamine;hydroiodide
CID 175262247
3-[(S)-amino(thiophen-2-yl)methyl]phenol
CID 130870806
2-[(1R,2R)-1,2-diphenyl-2-thiophen-2-ylethyl]thiophene
CID 131857214
(3,5-dibromophenyl)-thiophen-2-ylmethanamine
CID 107973859
(R)-(3-methylphenyl)-thiophen-2-ylmethanamine;hydrochloride
CID 171229492
(R)-(4-propylphenyl)-thiophen-2-ylmethanamine
CID 7129560
(R)-thiophen-2-yl-[4-[4-(trifluoromethyl)phenyl]phenyl]methanamine
CID 171231154
(S)-(3,5-dichlorophenyl)-thiophen-2-ylmethanamine;hydrochloride
CID 171202537
2-[iodo(phenyl)methyl]thiophene
CID 170552548
[phenyl(thiophen-2-yl)methyl]hydrazine
CID 53403118
(1R,2R)-1,2-dithiophen-2-ylethane-1,2-diamine
CID 156789144
(4-butylphenyl)-thiophen-2-ylmethanamine
CID 4962878

Frequently Asked Questions

What is the IUPAC name of (S)-phenyl(thiophen-2-yl)methanamine?
The IUPAC name of (S)-phenyl(thiophen-2-yl)methanamine (CID 7129073) is (S)-phenyl(thiophen-2-yl)methanamine.
What is the SMILES notation for (S)-phenyl(thiophen-2-yl)methanamine?
The canonical SMILES for (S)-phenyl(thiophen-2-yl)methanamine is N[C@@H](c1ccccc1)c1cccs1.
What is the InChIKey of (S)-phenyl(thiophen-2-yl)methanamine?
The InChIKey is MUAFFFYJFXPGHN-NSHDSACASA-N. The full InChI is InChI=1S/C11H11NS/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h1-8,11H,12H2/t11-/m0/s1.
What are the key properties of (S)-phenyl(thiophen-2-yl)methanamine?
(S)-phenyl(thiophen-2-yl)methanamine has a molecular weight of 189.28 g/mol, XLogP of 2.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-phenyl(thiophen-2-yl)methanamine is sourced from PubChem (CID 7129073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).