1-methylsulfonyl-8-[(5-methylthiophen-2-yl)methyl]-1,8-diazaspiro[4.5]decane

C15H24N2O2S2 — CID 97372630

IUPAC1-methylsulfonyl-8-[(5-methylthiophen-2-yl)methyl]-1,8-diazaspiro[4.5]decane
SMILESCc1ccc(CN2CCC3(CCCN3S(C)(=O)=O)CC2)s1
InChIInChI=1S/C15H24N2O2S2/c1-13-4-5-14(20-13)12-16-10-7-15(8-11-16)6-3-9-17(15)21(2,18)19/h4-5H,3,6-12H2,1-2H3
InChIKeyGIKGGERFXNSMKR-UHFFFAOYSA-N
MW328.50 g/mol
LogP2.45
Rot. Bonds3

About 1-methylsulfonyl-8-[(5-methylthiophen-2-yl)methyl]-1,8-diazaspiro[4.5]decane

1-methylsulfonyl-8-[(5-methylthiophen-2-yl)methyl]-1,8-diazaspiro[4.5]decane (PubChem CID 97372630) has the molecular formula C15H24N2O2S2 and a molecular weight of 328.50 g/mol. Its IUPAC name is 1-methylsulfonyl-8-[(5-methylthiophen-2-yl)methyl]-1,8-diazaspiro[4.5]decane.

Molecular Properties

Compound Name1-methylsulfonyl-8-[(5-methylthiophen-2-yl)methyl]-1,8-diazaspiro[4.5]decane
PubChem CID97372630
Molecular FormulaC15H24N2O2S2
Molecular Weight328.50 g/mol
Exact Mass328.13
IUPAC Name1-methylsulfonyl-8-[(5-methylthiophen-2-yl)methyl]-1,8-diazaspiro[4.5]decane
SMILESCc1ccc(CN2CCC3(CCCN3S(C)(=O)=O)CC2)s1
InChIInChI=1S/C15H24N2O2S2/c1-13-4-5-14(20-13)12-16-10-7-15(8-11-16)6-3-9-17(15)21(2,18)19/h4-5H,3,6-12H2,1-2H3
InChIKeyGIKGGERFXNSMKR-UHFFFAOYSA-N
XLogP2.45
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.50
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-pyrrolidin-1-ylsulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 71943203
(4aR,7aR)-6-methylsulfonyl-1-(thiophen-2-ylmethyl)-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine
CID 97377270
1-Methylsulfonyl-8-[(5-methylthiophen-2-yl)methyl]-1,8-diazaspiro[5.5]undecane
CID 118744741
1-Methylsulfonyl-9-[(5-methylthiophen-2-yl)methyl]-1,9-diazaspiro[4.5]decane
CID 118744754
1-(methylsulfonyl)-4-[1-(2-thienylmethyl)tetrahydro-1H-pyrrol-3-yl]piperidine
CID 91910322
1-(Ethylsulfonyl)-4-(2-thienylmethyl)piperazine
CID 770545
5-ethyl-N-((1-(thiophen-2-ylmethyl)piperidin-4-yl)methyl)thiophene-2-sulfonamide
CID 16888297
1-(methylsulfonyl)-4-{1-[(3-methyl-2-thienyl)methyl]tetrahydro-1H-pyrrol-3-yl}piperidine
CID 91921438
N,4-dimethyl-N-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-sulfonamide
CID 53533048
1-(2-Methylsulfonylethyl)-2-(5-methylthiophen-2-yl)pyrrolidine
CID 56790962
(2S)-1-methylsulfonyl-2-(5-methylthiophen-2-yl)pyrrolidine
CID 95628139
5-[[(3R)-1-methylsulfonylpiperidin-3-yl]methyl]-4,6,7,8-tetrahydrothieno[3,2-c]azepine
CID 97597447

Frequently Asked Questions

What is the IUPAC name of 1-methylsulfonyl-8-[(5-methylthiophen-2-yl)methyl]-1,8-diazaspiro[4.5]decane?
The IUPAC name of 1-methylsulfonyl-8-[(5-methylthiophen-2-yl)methyl]-1,8-diazaspiro[4.5]decane (CID 97372630) is 1-methylsulfonyl-8-[(5-methylthiophen-2-yl)methyl]-1,8-diazaspiro[4.5]decane.
What is the SMILES notation for 1-methylsulfonyl-8-[(5-methylthiophen-2-yl)methyl]-1,8-diazaspiro[4.5]decane?
The canonical SMILES for 1-methylsulfonyl-8-[(5-methylthiophen-2-yl)methyl]-1,8-diazaspiro[4.5]decane is Cc1ccc(CN2CCC3(CCCN3S(C)(=O)=O)CC2)s1.
What is the InChIKey of 1-methylsulfonyl-8-[(5-methylthiophen-2-yl)methyl]-1,8-diazaspiro[4.5]decane?
The InChIKey is GIKGGERFXNSMKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2S2/c1-13-4-5-14(20-13)12-16-10-7-15(8-11-16)6-3-9-17(15)21(2,18)19/h4-5H,3,6-12H2,1-2H3.
What are the key properties of 1-methylsulfonyl-8-[(5-methylthiophen-2-yl)methyl]-1,8-diazaspiro[4.5]decane?
1-methylsulfonyl-8-[(5-methylthiophen-2-yl)methyl]-1,8-diazaspiro[4.5]decane has a molecular weight of 328.50 g/mol, XLogP of 2.45, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylsulfonyl-8-[(5-methylthiophen-2-yl)methyl]-1,8-diazaspiro[4.5]decane is sourced from PubChem (CID 97372630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).