2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-N-(2-methylpropyl)acetamide

C16H26N2OS — CID 115900267

IUPAC2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-N-(2-methylpropyl)acetamide
SMILESCC(C)CNC(=O)CNC(c1cccs1)C1CCCC1
InChIInChI=1S/C16H26N2OS/c1-12(2)10-17-15(19)11-18-16(13-6-3-4-7-13)14-8-5-9-20-14/h5,8-9,12-13,16,18H,3-4,6-7,10-11H2,1-2H3,(H,17,19)
InChIKeyUQMIGUUHMSUVMX-UHFFFAOYSA-N
MW294.46 g/mol
LogP3.34
Rot. Bonds7

About 2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-N-(2-methylpropyl)acetamide

2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-N-(2-methylpropyl)acetamide (PubChem CID 115900267) has the molecular formula C16H26N2OS and a molecular weight of 294.46 g/mol. Its IUPAC name is 2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-N-(2-methylpropyl)acetamide
PubChem CID115900267
Molecular FormulaC16H26N2OS
Molecular Weight294.46 g/mol
Exact Mass294.18
IUPAC Name2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-N-(2-methylpropyl)acetamide
SMILESCC(C)CNC(=O)CNC(c1cccs1)C1CCCC1
InChIInChI=1S/C16H26N2OS/c1-12(2)10-17-15(19)11-18-16(13-6-3-4-7-13)14-8-5-9-20-14/h5,8-9,12-13,16,18H,3-4,6-7,10-11H2,1-2H3,(H,17,19)
InChIKeyUQMIGUUHMSUVMX-UHFFFAOYSA-N
XLogP3.34
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.46
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylpropyl)-2-(1-thiophen-2-ylethylamino)acetamide
CID 43398125
N-tert-butyl-2-[[cyclopropyl(thiophen-2-yl)methyl]amino]acetamide
CID 113220254
3-[[cyclopentyl(thiophen-2-yl)methyl]amino]-2-hydroxypropanamide
CID 114153572
methyl 2-[[cyclopropyl(thiophen-2-yl)methyl]amino]acetate
CID 60714004
2-(cyclopentylamino)-N-[cyclopentyl(thiophen-2-yl)methyl]acetamide
CID 60847966
2-[[(S)-cyclohexyl(thiophen-2-yl)methyl]amino]-N-pyrazin-2-ylacetamide
CID 95144719
2-(tert-butylamino)-N-[cyclopentyl(thiophen-2-yl)methyl]acetamide
CID 78987130
2-[[cyclopropyl(thiophen-2-yl)methyl]amino]-1-pyrrolidin-1-ylethanone
CID 113220009
N-[2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-2-oxoethyl]thiophene-2-carboxamide
CID 42960858
tert-butyl N-[1-[[cyclopentyl(thiophen-2-yl)methyl]amino]propan-2-yl]carbamate
CID 107247756
N-[cyclopentyl(thiophen-2-yl)methyl]-2,2-dimethoxyethanamine
CID 60816179
N-cyclohexyl-2-(1-thiophen-2-ylethylamino)acetamide
CID 43398121

Frequently Asked Questions

What is the IUPAC name of 2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-N-(2-methylpropyl)acetamide (CID 115900267) is 2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-N-(2-methylpropyl)acetamide is CC(C)CNC(=O)CNC(c1cccs1)C1CCCC1.
What is the InChIKey of 2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-N-(2-methylpropyl)acetamide?
The InChIKey is UQMIGUUHMSUVMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2OS/c1-12(2)10-17-15(19)11-18-16(13-6-3-4-7-13)14-8-5-9-20-14/h5,8-9,12-13,16,18H,3-4,6-7,10-11H2,1-2H3,(H,17,19).
What are the key properties of 2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-N-(2-methylpropyl)acetamide?
2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-N-(2-methylpropyl)acetamide has a molecular weight of 294.46 g/mol, XLogP of 3.34, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 115900267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).