N-methyl-1-(5-methylthiophen-2-yl)pentan-1-amine

C11H19NS — CID 43480384

IUPACN-methyl-1-(5-methylthiophen-2-yl)pentan-1-amine
SMILESCCCCC(NC)c1ccc(C)s1
InChIInChI=1S/C11H19NS/c1-4-5-6-10(12-3)11-8-7-9(2)13-11/h7-8,10,12H,4-6H2,1-3H3
InChIKeyXOZCHLPLKSJNJP-UHFFFAOYSA-N
MW197.35 g/mol
LogP3.51
Rot. Bonds5

About N-methyl-1-(5-methylthiophen-2-yl)pentan-1-amine

N-methyl-1-(5-methylthiophen-2-yl)pentan-1-amine (PubChem CID 43480384) has the molecular formula C11H19NS and a molecular weight of 197.35 g/mol. Its IUPAC name is N-methyl-1-(5-methylthiophen-2-yl)pentan-1-amine.

Molecular Properties

Compound NameN-methyl-1-(5-methylthiophen-2-yl)pentan-1-amine
PubChem CID43480384
Molecular FormulaC11H19NS
Molecular Weight197.35 g/mol
Exact Mass197.12
IUPAC NameN-methyl-1-(5-methylthiophen-2-yl)pentan-1-amine
SMILESCCCCC(NC)c1ccc(C)s1
InChIInChI=1S/C11H19NS/c1-4-5-6-10(12-3)11-8-7-9(2)13-11/h7-8,10,12H,4-6H2,1-3H3
InChIKeyXOZCHLPLKSJNJP-UHFFFAOYSA-N
XLogP3.51
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.35
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethoxy-N-methyl-1-(5-methylthiophen-2-yl)butan-1-amine
CID 105162024
N-methyl-3-(4-methylphenyl)-1-(5-methylthiophen-2-yl)propan-1-amine
CID 105161960
1-(5-bromothiophen-2-yl)-N-methyldodecan-1-amine
CID 65447449
N,3-dimethyl-1-(5-methylthiophen-2-yl)pentan-1-amine
CID 114874222
3-(4-methoxyphenyl)-N-methyl-1-(5-methylthiophen-2-yl)propan-1-amine
CID 43480428
(1S)-N-methyl-1-phenylpentan-1-amine
CID 86314170
N-methyl-1-(5-methylthiophen-2-yl)-3-pyridin-3-ylpropan-1-amine
CID 105162051
2-ethyl-1-(5-methylthiophen-2-yl)-N-propylhexan-1-amine
CID 43494115
1-(5-methylthiophen-2-yl)octan-1-amine
CID 43125261
N-methyl-3-(1-methylpyrazol-4-yl)-1-(5-methylthiophen-2-yl)propan-1-amine
CID 103030144
1-(4-iodophenyl)-N-methylpentan-1-amine
CID 115832799
1-(4-chlorophenyl)-N-methylpentan-1-amine
CID 11708302

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-methylthiophen-2-yl)pentan-1-amine?
The IUPAC name of N-methyl-1-(5-methylthiophen-2-yl)pentan-1-amine (CID 43480384) is N-methyl-1-(5-methylthiophen-2-yl)pentan-1-amine.
What is the SMILES notation for N-methyl-1-(5-methylthiophen-2-yl)pentan-1-amine?
The canonical SMILES for N-methyl-1-(5-methylthiophen-2-yl)pentan-1-amine is CCCCC(NC)c1ccc(C)s1.
What is the InChIKey of N-methyl-1-(5-methylthiophen-2-yl)pentan-1-amine?
The InChIKey is XOZCHLPLKSJNJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NS/c1-4-5-6-10(12-3)11-8-7-9(2)13-11/h7-8,10,12H,4-6H2,1-3H3.
What are the key properties of N-methyl-1-(5-methylthiophen-2-yl)pentan-1-amine?
N-methyl-1-(5-methylthiophen-2-yl)pentan-1-amine has a molecular weight of 197.35 g/mol, XLogP of 3.51, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-methylthiophen-2-yl)pentan-1-amine is sourced from PubChem (CID 43480384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).