5-amino-N-(2-methyl-1-thiophen-2-ylpropyl)hexanamide

C14H24N2OS — CID 82848158

IUPAC5-amino-N-(2-methyl-1-thiophen-2-ylpropyl)hexanamide
SMILESCC(N)CCCC(=O)NC(c1cccs1)C(C)C
InChIInChI=1S/C14H24N2OS/c1-10(2)14(12-7-5-9-18-12)16-13(17)8-4-6-11(3)15/h5,7,9-11,14H,4,6,8,15H2,1-3H3,(H,16,17)
InChIKeyQHLMZMVWONMKNV-UHFFFAOYSA-N
MW268.43 g/mol
LogP3.08
Rot. Bonds7

About 5-amino-N-(2-methyl-1-thiophen-2-ylpropyl)hexanamide

5-amino-N-(2-methyl-1-thiophen-2-ylpropyl)hexanamide (PubChem CID 82848158) has the molecular formula C14H24N2OS and a molecular weight of 268.43 g/mol. Its IUPAC name is 5-amino-N-(2-methyl-1-thiophen-2-ylpropyl)hexanamide.

Molecular Properties

Compound Name5-amino-N-(2-methyl-1-thiophen-2-ylpropyl)hexanamide
PubChem CID82848158
Molecular FormulaC14H24N2OS
Molecular Weight268.43 g/mol
Exact Mass268.16
IUPAC Name5-amino-N-(2-methyl-1-thiophen-2-ylpropyl)hexanamide
SMILESCC(N)CCCC(=O)NC(c1cccs1)C(C)C
InChIInChI=1S/C14H24N2OS/c1-10(2)14(12-7-5-9-18-12)16-13(17)8-4-6-11(3)15/h5,7,9-11,14H,4,6,8,15H2,1-3H3,(H,16,17)
InChIKeyQHLMZMVWONMKNV-UHFFFAOYSA-N
XLogP3.08
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.43
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-amino-2-methyl-N-(2-methyl-1-thiophen-2-ylpropyl)heptanamide
CID 65290946
2-bromo-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide
CID 63681207
5-(4-methoxyphenyl)-N-(2-methyl-1-thiophen-2-ylpropyl)-5-oxopentanamide
CID 55914870
1,3-bis(2-methyl-1-thiophen-2-ylpropyl)urea
CID 47023834
2-(4-aminophenyl)-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide
CID 43709161
3-(cyclopropylamino)-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide
CID 60866044
2-amino-N-(2-methyl-1-thiophen-2-ylpropyl)butanamide
CID 43709179
(2S)-2-amino-N-(2-methyl-1-thiophen-2-ylpropyl)butanamide
CID 79024579
4-amino-N-(2-phenyl-1-thiophen-2-ylethyl)pentanamide
CID 120563010
2-[3-aminopropyl(methyl)amino]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide
CID 81493847
4-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(2-methyl-1-thiophen-2-ylpropyl)butanamide
CID 51214574
2-(3,4-dihydroxypyrrolidin-1-yl)-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide
CID 106672150

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(2-methyl-1-thiophen-2-ylpropyl)hexanamide?
The IUPAC name of 5-amino-N-(2-methyl-1-thiophen-2-ylpropyl)hexanamide (CID 82848158) is 5-amino-N-(2-methyl-1-thiophen-2-ylpropyl)hexanamide.
What is the SMILES notation for 5-amino-N-(2-methyl-1-thiophen-2-ylpropyl)hexanamide?
The canonical SMILES for 5-amino-N-(2-methyl-1-thiophen-2-ylpropyl)hexanamide is CC(N)CCCC(=O)NC(c1cccs1)C(C)C.
What is the InChIKey of 5-amino-N-(2-methyl-1-thiophen-2-ylpropyl)hexanamide?
The InChIKey is QHLMZMVWONMKNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2OS/c1-10(2)14(12-7-5-9-18-12)16-13(17)8-4-6-11(3)15/h5,7,9-11,14H,4,6,8,15H2,1-3H3,(H,16,17).
What are the key properties of 5-amino-N-(2-methyl-1-thiophen-2-ylpropyl)hexanamide?
5-amino-N-(2-methyl-1-thiophen-2-ylpropyl)hexanamide has a molecular weight of 268.43 g/mol, XLogP of 3.08, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(2-methyl-1-thiophen-2-ylpropyl)hexanamide is sourced from PubChem (CID 82848158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).