[1-(1-oxo-1,4-thiazinan-4-yl)cyclopentyl]methanamine

C10H20N2OS — CID 82235421

IUPAC[1-(1-oxo-1,4-thiazinan-4-yl)cyclopentyl]methanamine
SMILESNCC1(N2CCS(=O)CC2)CCCC1
InChIInChI=1S/C10H20N2OS/c11-9-10(3-1-2-4-10)12-5-7-14(13)8-6-12/h1-9,11H2
InChIKeyGAOFECICXQFSRE-UHFFFAOYSA-N
MW216.35 g/mol
LogP0.32
Rot. Bonds2

About [1-(1-oxo-1,4-thiazinan-4-yl)cyclopentyl]methanamine

[1-(1-oxo-1,4-thiazinan-4-yl)cyclopentyl]methanamine (PubChem CID 82235421) has the molecular formula C10H20N2OS and a molecular weight of 216.35 g/mol. Its IUPAC name is [1-(1-oxo-1,4-thiazinan-4-yl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(1-oxo-1,4-thiazinan-4-yl)cyclopentyl]methanamine
PubChem CID82235421
Molecular FormulaC10H20N2OS
Molecular Weight216.35 g/mol
Exact Mass216.13
IUPAC Name[1-(1-oxo-1,4-thiazinan-4-yl)cyclopentyl]methanamine
SMILESNCC1(N2CCS(=O)CC2)CCCC1
InChIInChI=1S/C10H20N2OS/c11-9-10(3-1-2-4-10)12-5-7-14(13)8-6-12/h1-9,11H2
InChIKeyGAOFECICXQFSRE-UHFFFAOYSA-N
XLogP0.32
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.35
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1-piperidin-1-ylcycloheptyl)methanamine
CID 24703148
1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanamine
CID 10654304
(1-piperidin-1-ylcyclohexyl)methanamine;hydrochloride
CID 66570693
(1-pyrrolidin-1-ylcyclopropyl)methanamine
CID 106660987
(1-thiomorpholin-4-ylcyclododecyl)methanamine
CID 29050308
[1-(4-ethylpiperazin-1-yl)cycloheptyl]methanamine
CID 24705250
[1-(2-azaspiro[3.4]octan-2-yl)cyclopentyl]methanamine
CID 79677686
[1-[(1-oxo-1,4-thiazinan-4-yl)methyl]cyclobutyl]methanamine
CID 115448951
1-[1-(aminomethyl)cyclopentyl]-N,N-dimethylpiperidin-4-amine
CID 43585861
[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)cyclohexyl]methanamine
CID 35743000
[1-(1,4-oxazepan-4-yl)cycloheptyl]methanamine
CID 62987612
[1-methyl-4-(4-methylpiperazin-1-yl)azepan-4-yl]methanamine
CID 65075564

Frequently Asked Questions

What is the IUPAC name of [1-(1-oxo-1,4-thiazinan-4-yl)cyclopentyl]methanamine?
The IUPAC name of [1-(1-oxo-1,4-thiazinan-4-yl)cyclopentyl]methanamine (CID 82235421) is [1-(1-oxo-1,4-thiazinan-4-yl)cyclopentyl]methanamine.
What is the SMILES notation for [1-(1-oxo-1,4-thiazinan-4-yl)cyclopentyl]methanamine?
The canonical SMILES for [1-(1-oxo-1,4-thiazinan-4-yl)cyclopentyl]methanamine is NCC1(N2CCS(=O)CC2)CCCC1.
What is the InChIKey of [1-(1-oxo-1,4-thiazinan-4-yl)cyclopentyl]methanamine?
The InChIKey is GAOFECICXQFSRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2OS/c11-9-10(3-1-2-4-10)12-5-7-14(13)8-6-12/h1-9,11H2.
What are the key properties of [1-(1-oxo-1,4-thiazinan-4-yl)cyclopentyl]methanamine?
[1-(1-oxo-1,4-thiazinan-4-yl)cyclopentyl]methanamine has a molecular weight of 216.35 g/mol, XLogP of 0.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-oxo-1,4-thiazinan-4-yl)cyclopentyl]methanamine is sourced from PubChem (CID 82235421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).