N,2-dimethyl-1-(5-methylthiophen-2-yl)propan-1-amine

C10H17NS — CID 43480389

IUPACN,2-dimethyl-1-(5-methylthiophen-2-yl)propan-1-amine
SMILESCNC(c1ccc(C)s1)C(C)C
InChIInChI=1S/C10H17NS/c1-7(2)10(11-4)9-6-5-8(3)12-9/h5-7,10-11H,1-4H3
InChIKeyNFLJLNBIMCAAQR-UHFFFAOYSA-N
MW183.32 g/mol
LogP2.97
Rot. Bonds3

About N,2-dimethyl-1-(5-methylthiophen-2-yl)propan-1-amine

N,2-dimethyl-1-(5-methylthiophen-2-yl)propan-1-amine (PubChem CID 43480389) has the molecular formula C10H17NS and a molecular weight of 183.32 g/mol. Its IUPAC name is N,2-dimethyl-1-(5-methylthiophen-2-yl)propan-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-1-(5-methylthiophen-2-yl)propan-1-amine
PubChem CID43480389
Molecular FormulaC10H17NS
Molecular Weight183.32 g/mol
Exact Mass183.11
IUPAC NameN,2-dimethyl-1-(5-methylthiophen-2-yl)propan-1-amine
SMILESCNC(c1ccc(C)s1)C(C)C
InChIInChI=1S/C10H17NS/c1-7(2)10(11-4)9-6-5-8(3)12-9/h5-7,10-11H,1-4H3
InChIKeyNFLJLNBIMCAAQR-UHFFFAOYSA-N
XLogP2.97
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.32
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,3-dimethyl-2-(5-methylthiophen-2-yl)butan-1-amine
CID 83831442
2-methyl-1-(5-methylthiophen-2-yl)propan-1-ol
CID 61099304
1-[5-(4-tert-butylphenyl)thiophen-2-yl]-N,2-dimethylpropan-1-amine
CID 43287664
N,3-dimethyl-1-(5-methylthiophen-2-yl)pentan-1-amine
CID 114874222
1-(5-bromothiophen-2-yl)-N-methyl-1-(5-methylthiophen-2-yl)methanamine
CID 43480371
1-(5-bromothiophen-2-yl)-1-(methylamino)propan-2-ol
CID 116859412
(1S,2R)-1-amino-1-(5-methylthiophen-2-yl)propan-2-ol
CID 130969879
1-[5-(2,5-dibromophenyl)thiophen-2-yl]-N,2-dimethylpropan-1-amine
CID 63400441
N-ethyl-1-(5-methylthiophen-2-yl)ethanamine
CID 24705103
1,1-dimethyl-2-[1-(5-methylthiophen-2-yl)ethyl]hydrazine
CID 83002998
1-(4-butan-2-ylphenyl)-N-methyl-1-(5-methylthiophen-2-yl)methanamine
CID 43483023
N-methyl-1-(5-methylthiophen-2-yl)pentan-1-amine
CID 43480384

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-1-(5-methylthiophen-2-yl)propan-1-amine?
The IUPAC name of N,2-dimethyl-1-(5-methylthiophen-2-yl)propan-1-amine (CID 43480389) is N,2-dimethyl-1-(5-methylthiophen-2-yl)propan-1-amine.
What is the SMILES notation for N,2-dimethyl-1-(5-methylthiophen-2-yl)propan-1-amine?
The canonical SMILES for N,2-dimethyl-1-(5-methylthiophen-2-yl)propan-1-amine is CNC(c1ccc(C)s1)C(C)C.
What is the InChIKey of N,2-dimethyl-1-(5-methylthiophen-2-yl)propan-1-amine?
The InChIKey is NFLJLNBIMCAAQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NS/c1-7(2)10(11-4)9-6-5-8(3)12-9/h5-7,10-11H,1-4H3.
What are the key properties of N,2-dimethyl-1-(5-methylthiophen-2-yl)propan-1-amine?
N,2-dimethyl-1-(5-methylthiophen-2-yl)propan-1-amine has a molecular weight of 183.32 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-1-(5-methylthiophen-2-yl)propan-1-amine is sourced from PubChem (CID 43480389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).