1-(cyclohepten-1-yl)-N-ethyl-2-methylsulfanylethanamine

C12H23NS — CID 106652827

IUPAC1-(cyclohepten-1-yl)-N-ethyl-2-methylsulfanylethanamine
SMILESCCNC(CSC)C1=CCCCCC1
InChIInChI=1S/C12H23NS/c1-3-13-12(10-14-2)11-8-6-4-5-7-9-11/h8,12-13H,3-7,9-10H2,1-2H3
InChIKeySJZHINQPMCYKDA-UHFFFAOYSA-N
MW213.39 g/mol
LogP3.22
Rot. Bonds5

About 1-(cyclohepten-1-yl)-N-ethyl-2-methylsulfanylethanamine

1-(cyclohepten-1-yl)-N-ethyl-2-methylsulfanylethanamine (PubChem CID 106652827) has the molecular formula C12H23NS and a molecular weight of 213.39 g/mol. Its IUPAC name is 1-(cyclohepten-1-yl)-N-ethyl-2-methylsulfanylethanamine.

Molecular Properties

Compound Name1-(cyclohepten-1-yl)-N-ethyl-2-methylsulfanylethanamine
PubChem CID106652827
Molecular FormulaC12H23NS
Molecular Weight213.39 g/mol
Exact Mass213.16
IUPAC Name1-(cyclohepten-1-yl)-N-ethyl-2-methylsulfanylethanamine
SMILESCCNC(CSC)C1=CCCCCC1
InChIInChI=1S/C12H23NS/c1-3-13-12(10-14-2)11-8-6-4-5-7-9-11/h8,12-13H,3-7,9-10H2,1-2H3
InChIKeySJZHINQPMCYKDA-UHFFFAOYSA-N
XLogP3.22
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.39
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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(3S)-2-methyl-5-methylsulfanyl-N-pentylpent-1-en-3-amine
CID 89733499
(3S)-N-ethyl-4-methylidene-1-methylsulfanylhexan-3-amine
CID 89976814
6-Methyl-2,3,4,4a,5,8,9,9a-octahydrocyclohepta[b][1,4]thiazine
CID 91482375
(2S,5S)-3-methylidene-2-(2-methylsulfanylethyl)-5-propylpyrrolidine
CID 118562801
(2S)-3-methylidene-2-(2-methylsulfanylethyl)azepane
CID 118952193
4-(7-Methyl-2,3,4,5-tetrahydrothiepin-2-yl)-1,2,3,6-tetrahydropyridine
CID 123222101
3,4,10-Trimethyl-2-thia-11-azabicyclo[5.5.0]dodeca-1(7),3-diene
CID 123843389
(3S)-N-methyl-4,5-dimethylidene-1-methylsulfanylheptan-3-amine
CID 124142669
5-[2-methyl-1-[(Z)-prop-1-enyl]sulfanylprop-1-enyl]-2,3,4,7-tetrahydro-1H-azepine
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8-Methylsulfanyl-1,2,6,7,8,8a-hexahydroquinoline
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Frequently Asked Questions

What is the IUPAC name of 1-(cyclohepten-1-yl)-N-ethyl-2-methylsulfanylethanamine?
The IUPAC name of 1-(cyclohepten-1-yl)-N-ethyl-2-methylsulfanylethanamine (CID 106652827) is 1-(cyclohepten-1-yl)-N-ethyl-2-methylsulfanylethanamine.
What is the SMILES notation for 1-(cyclohepten-1-yl)-N-ethyl-2-methylsulfanylethanamine?
The canonical SMILES for 1-(cyclohepten-1-yl)-N-ethyl-2-methylsulfanylethanamine is CCNC(CSC)C1=CCCCCC1.
What is the InChIKey of 1-(cyclohepten-1-yl)-N-ethyl-2-methylsulfanylethanamine?
The InChIKey is SJZHINQPMCYKDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NS/c1-3-13-12(10-14-2)11-8-6-4-5-7-9-11/h8,12-13H,3-7,9-10H2,1-2H3.
What are the key properties of 1-(cyclohepten-1-yl)-N-ethyl-2-methylsulfanylethanamine?
1-(cyclohepten-1-yl)-N-ethyl-2-methylsulfanylethanamine has a molecular weight of 213.39 g/mol, XLogP of 3.22, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohepten-1-yl)-N-ethyl-2-methylsulfanylethanamine is sourced from PubChem (CID 106652827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).