N-[2-(cyclopenten-1-yl)ethyl]-2-methylpropane-2-sulfinamide

C11H21NOS — CID 90709231

IUPACN-[2-(cyclopenten-1-yl)ethyl]-2-methylpropane-2-sulfinamide
SMILESCC(C)(C)S(=O)NCCC1=CCCC1
InChIInChI=1S/C11H21NOS/c1-11(2,3)14(13)12-9-8-10-6-4-5-7-10/h6,12H,4-5,7-9H2,1-3H3
InChIKeyYCPDVTHWJDHRFC-UHFFFAOYSA-N
MW215.36 g/mol
LogP2.54
Rot. Bonds4

About N-[2-(cyclopenten-1-yl)ethyl]-2-methylpropane-2-sulfinamide

N-[2-(cyclopenten-1-yl)ethyl]-2-methylpropane-2-sulfinamide (PubChem CID 90709231) has the molecular formula C11H21NOS and a molecular weight of 215.36 g/mol. Its IUPAC name is N-[2-(cyclopenten-1-yl)ethyl]-2-methylpropane-2-sulfinamide.

Molecular Properties

Compound NameN-[2-(cyclopenten-1-yl)ethyl]-2-methylpropane-2-sulfinamide
PubChem CID90709231
Molecular FormulaC11H21NOS
Molecular Weight215.36 g/mol
Exact Mass215.13
IUPAC NameN-[2-(cyclopenten-1-yl)ethyl]-2-methylpropane-2-sulfinamide
SMILESCC(C)(C)S(=O)NCCC1=CCCC1
InChIInChI=1S/C11H21NOS/c1-11(2,3)14(13)12-9-8-10-6-4-5-7-10/h6,12H,4-5,7-9H2,1-3H3
InChIKeyYCPDVTHWJDHRFC-UHFFFAOYSA-N
XLogP2.54
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.36
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(2-butylcyclopent-2-en-1-yl)-2-methylpropane-2-sulfonamide
CID 102388633
N-[(1R)-1-(cyclohexen-1-yl)propyl]-2-methylpropane-2-sulfinamide
CID 138970584
N-[2-(cyclohexen-1-yl)ethyl]-2-methylpropane-2-sulfonamide
CID 60069844
N-[2-(cyclohexen-1-yl)ethyl]propane-2-sulfonamide
CID 61361231
(R)-2-methyl-N-(6-methylhept-5-en-2-yl)propane-2-sulfinamide
CID 90309997
(R)-2-methyl-N-[(1R)-2-methylcyclopent-2-en-1-yl]propane-2-sulfinamide
CID 118540667
2-methyl-N-[(1R)-2-methylcyclopent-2-en-1-yl]propane-2-sulfinamide
CID 118540668
(S)-2-methyl-N-(6-methylhept-5-en-2-yl)propane-2-sulfinamide
CID 163714917
Tert-butyl-(6-methylhept-5-en-2-ylamino)-oxidosulfanium
CID 173546877
(2-Cyclohex-1-enylethyl)(ethylsulfonyl)amine
CID 3796106
N-(cyclohexen-1-ylmethyl)-2-methylpropane-2-sulfonamide
CID 11791066
N-[2-(cyclohexen-1-yl)ethyl]butane-1-sulfonamide
CID 19681008

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopenten-1-yl)ethyl]-2-methylpropane-2-sulfinamide?
The IUPAC name of N-[2-(cyclopenten-1-yl)ethyl]-2-methylpropane-2-sulfinamide (CID 90709231) is N-[2-(cyclopenten-1-yl)ethyl]-2-methylpropane-2-sulfinamide.
What is the SMILES notation for N-[2-(cyclopenten-1-yl)ethyl]-2-methylpropane-2-sulfinamide?
The canonical SMILES for N-[2-(cyclopenten-1-yl)ethyl]-2-methylpropane-2-sulfinamide is CC(C)(C)S(=O)NCCC1=CCCC1.
What is the InChIKey of N-[2-(cyclopenten-1-yl)ethyl]-2-methylpropane-2-sulfinamide?
The InChIKey is YCPDVTHWJDHRFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NOS/c1-11(2,3)14(13)12-9-8-10-6-4-5-7-10/h6,12H,4-5,7-9H2,1-3H3.
What are the key properties of N-[2-(cyclopenten-1-yl)ethyl]-2-methylpropane-2-sulfinamide?
N-[2-(cyclopenten-1-yl)ethyl]-2-methylpropane-2-sulfinamide has a molecular weight of 215.36 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopenten-1-yl)ethyl]-2-methylpropane-2-sulfinamide is sourced from PubChem (CID 90709231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).