N-[2-(cyclohexen-1-yl)ethyl]-3-[(2-methylphenyl)methylsulfanyl]propanamide

C19H27NOS — CID 5002206

IUPACN-[2-(cyclohexen-1-yl)ethyl]-3-[(2-methylphenyl)methylsulfanyl]propanamide
SMILESCc1ccccc1CSCCC(=O)NCCC1=CCCCC1
InChIInChI=1S/C19H27NOS/c1-16-7-5-6-10-18(16)15-22-14-12-19(21)20-13-11-17-8-3-2-4-9-17/h5-8,10H,2-4,9,11-15H2,1H3,(H,20,21)
InChIKeyDSJRLLAGDPVISU-UHFFFAOYSA-N
MW317.50 g/mol
LogP4.63
Rot. Bonds8

About N-[2-(cyclohexen-1-yl)ethyl]-3-[(2-methylphenyl)methylsulfanyl]propanamide

N-[2-(cyclohexen-1-yl)ethyl]-3-[(2-methylphenyl)methylsulfanyl]propanamide (PubChem CID 5002206) has the molecular formula C19H27NOS and a molecular weight of 317.50 g/mol. Its IUPAC name is N-[2-(cyclohexen-1-yl)ethyl]-3-[(2-methylphenyl)methylsulfanyl]propanamide.

Molecular Properties

Compound NameN-[2-(cyclohexen-1-yl)ethyl]-3-[(2-methylphenyl)methylsulfanyl]propanamide
PubChem CID5002206
Molecular FormulaC19H27NOS
Molecular Weight317.50 g/mol
Exact Mass317.18
IUPAC NameN-[2-(cyclohexen-1-yl)ethyl]-3-[(2-methylphenyl)methylsulfanyl]propanamide
SMILESCc1ccccc1CSCCC(=O)NCCC1=CCCCC1
InChIInChI=1S/C19H27NOS/c1-16-7-5-6-10-18(16)15-22-14-12-19(21)20-13-11-17-8-3-2-4-9-17/h5-8,10H,2-4,9,11-15H2,1H3,(H,20,21)
InChIKeyDSJRLLAGDPVISU-UHFFFAOYSA-N
XLogP4.63
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.50
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(1R,2R)-N-(cyanomethyl)-2-{[(4-methylphenyl)sulfanyl]methyl}cyclohexane-1-carboxamide
CID 10308440
6-Phenylthiomorpholin-3-one
CID 20242416
Propanamide, 3,3'-thiobis[N-(phenylmethyl)-
CID 562133
2-(benzylthio)-N-(4-methylbenzyl)acetamide
CID 817430
2-[(4-methylphenyl)thio]-N-(2-phenylethyl)acetamide
CID 846869
N-[(2-methylphenyl)methyl]-2-[(4-methylphenyl)thio]acetamide
CID 881507
N-[2-(4-fluorophenyl)ethyl]-2-(4-methylphenyl)sulfanylacetamide
CID 977302
3-(benzylsulfonyl)-N-(2-phenylethyl)propanamide
CID 2228178
N-(2-phenylethyl)-2-(phenylthio)propanamide
CID 2889783
2-[(4-fluorobenzyl)thio]-N-[2-(4-methylphenyl)ethyl]acetamide
CID 3324373
N-(4-methylbenzyl)-3-[(4-methylbenzyl)thio]propanamide
CID 4086402
3-[(2-fluorobenzyl)thio]-N-(1-phenylethyl)propanamide
CID 5053724

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclohexen-1-yl)ethyl]-3-[(2-methylphenyl)methylsulfanyl]propanamide?
The IUPAC name of N-[2-(cyclohexen-1-yl)ethyl]-3-[(2-methylphenyl)methylsulfanyl]propanamide (CID 5002206) is N-[2-(cyclohexen-1-yl)ethyl]-3-[(2-methylphenyl)methylsulfanyl]propanamide.
What is the SMILES notation for N-[2-(cyclohexen-1-yl)ethyl]-3-[(2-methylphenyl)methylsulfanyl]propanamide?
The canonical SMILES for N-[2-(cyclohexen-1-yl)ethyl]-3-[(2-methylphenyl)methylsulfanyl]propanamide is Cc1ccccc1CSCCC(=O)NCCC1=CCCCC1.
What is the InChIKey of N-[2-(cyclohexen-1-yl)ethyl]-3-[(2-methylphenyl)methylsulfanyl]propanamide?
The InChIKey is DSJRLLAGDPVISU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27NOS/c1-16-7-5-6-10-18(16)15-22-14-12-19(21)20-13-11-17-8-3-2-4-9-17/h5-8,10H,2-4,9,11-15H2,1H3,(H,20,21).
What are the key properties of N-[2-(cyclohexen-1-yl)ethyl]-3-[(2-methylphenyl)methylsulfanyl]propanamide?
N-[2-(cyclohexen-1-yl)ethyl]-3-[(2-methylphenyl)methylsulfanyl]propanamide has a molecular weight of 317.50 g/mol, XLogP of 4.63, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclohexen-1-yl)ethyl]-3-[(2-methylphenyl)methylsulfanyl]propanamide is sourced from PubChem (CID 5002206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).