N-cyclohexyl-2-(3-fluorocyclohexyl)oxy-N-(thiophen-2-ylmethyl)acetamide

C19H28FNO2S — CID 90227756

IUPACN-cyclohexyl-2-(3-fluorocyclohexyl)oxy-N-(thiophen-2-ylmethyl)acetamide
SMILESO=C(COC1CCCC(F)C1)N(Cc1cccs1)C1CCCCC1
InChIInChI=1S/C19H28FNO2S/c20-15-6-4-9-17(12-15)23-14-19(22)21(13-18-10-5-11-24-18)16-7-2-1-3-8-16/h5,10-11,15-17H,1-4,6-9,12-14H2
InChIKeyQSKJRNMESWXJGI-UHFFFAOYSA-N
MW353.50 g/mol
LogP4.71
Rot. Bonds6

About N-cyclohexyl-2-(3-fluorocyclohexyl)oxy-N-(thiophen-2-ylmethyl)acetamide

N-cyclohexyl-2-(3-fluorocyclohexyl)oxy-N-(thiophen-2-ylmethyl)acetamide (PubChem CID 90227756) has the molecular formula C19H28FNO2S and a molecular weight of 353.50 g/mol. Its IUPAC name is N-cyclohexyl-2-(3-fluorocyclohexyl)oxy-N-(thiophen-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(3-fluorocyclohexyl)oxy-N-(thiophen-2-ylmethyl)acetamide
PubChem CID90227756
Molecular FormulaC19H28FNO2S
Molecular Weight353.50 g/mol
Exact Mass353.18
IUPAC NameN-cyclohexyl-2-(3-fluorocyclohexyl)oxy-N-(thiophen-2-ylmethyl)acetamide
SMILESO=C(COC1CCCC(F)C1)N(Cc1cccs1)C1CCCCC1
InChIInChI=1S/C19H28FNO2S/c20-15-6-4-9-17(12-15)23-14-19(22)21(13-18-10-5-11-24-18)16-7-2-1-3-8-16/h5,10-11,15-17H,1-4,6-9,12-14H2
InChIKeyQSKJRNMESWXJGI-UHFFFAOYSA-N
XLogP4.71
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.50
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-2-(3-fluorocyclohexyl)oxy-N-(thiophen-2-ylmethyl)acetamide 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

1-cyclopentyl-1-(thiophen-2-ylmethyl)urea;hydrochloride
CID 175237620
N-cyclopentyl-N-(thiophen-2-ylmethyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 159758558
N-cyclopentyl-4-phenyl-N-(thiophen-2-ylmethyl)butanamide
CID 157468797
2-cyclohexyloxy-N-(1H-pyrazol-5-yl)-N-(thiophen-2-ylmethyl)acetamide
CID 67516593
2-cyclohexyl-N-(oxan-4-yl)-N-(thiophen-2-ylmethyl)acetamide
CID 90610659
N-(2-chloroethyl)-N-cyclohexyl-4-thiophen-2-ylbutanamide
CID 63391703
1-amino-N-cyclopropyl-N-(thiophen-2-ylmethyl)cyclohexane-1-carboxamide
CID 54870594
N-ethyl-2-(4-methylcyclohexyl)oxy-N-(thiophen-2-ylmethyl)acetamide
CID 90228031
N-cyclopropyl-4-phenoxy-N-(thiophen-2-ylmethyl)butanamide
CID 134004464
N-methyl-2-piperidin-4-yloxy-N-(thiophen-2-ylmethyl)acetamide
CID 63876359
1-cyclopentyl-3-methyl-3-phenyl-1-(thiophen-2-ylmethyl)urea
CID 150953612
2-(1-aminocyclopentyl)-N-cyclopropyl-N-(thiophen-2-ylmethyl)acetamide
CID 64686059

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(3-fluorocyclohexyl)oxy-N-(thiophen-2-ylmethyl)acetamide?
The IUPAC name of N-cyclohexyl-2-(3-fluorocyclohexyl)oxy-N-(thiophen-2-ylmethyl)acetamide (CID 90227756) is N-cyclohexyl-2-(3-fluorocyclohexyl)oxy-N-(thiophen-2-ylmethyl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(3-fluorocyclohexyl)oxy-N-(thiophen-2-ylmethyl)acetamide?
The canonical SMILES for N-cyclohexyl-2-(3-fluorocyclohexyl)oxy-N-(thiophen-2-ylmethyl)acetamide is O=C(COC1CCCC(F)C1)N(Cc1cccs1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(3-fluorocyclohexyl)oxy-N-(thiophen-2-ylmethyl)acetamide?
The InChIKey is QSKJRNMESWXJGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28FNO2S/c20-15-6-4-9-17(12-15)23-14-19(22)21(13-18-10-5-11-24-18)16-7-2-1-3-8-16/h5,10-11,15-17H,1-4,6-9,12-14H2.
What are the key properties of N-cyclohexyl-2-(3-fluorocyclohexyl)oxy-N-(thiophen-2-ylmethyl)acetamide?
N-cyclohexyl-2-(3-fluorocyclohexyl)oxy-N-(thiophen-2-ylmethyl)acetamide has a molecular weight of 353.50 g/mol, XLogP of 4.71, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(3-fluorocyclohexyl)oxy-N-(thiophen-2-ylmethyl)acetamide is sourced from PubChem (CID 90227756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).