4-methyl-1,1-dioxo-N-propan-2-ylthian-4-amine

C9H19NO2S — CID 146946507

IUPAC4-methyl-1,1-dioxo-N-propan-2-ylthian-4-amine
SMILESCC(C)NC1(C)CCS(=O)(=O)CC1
InChIInChI=1S/C9H19NO2S/c1-8(2)10-9(3)4-6-13(11,12)7-5-9/h8,10H,4-7H2,1-3H3
InChIKeyAHWVUGFBSPYKHB-UHFFFAOYSA-N
MW205.32 g/mol
LogP0.95
Rot. Bonds2

About 4-methyl-1,1-dioxo-N-propan-2-ylthian-4-amine

4-methyl-1,1-dioxo-N-propan-2-ylthian-4-amine (PubChem CID 146946507) has the molecular formula C9H19NO2S and a molecular weight of 205.32 g/mol. Its IUPAC name is 4-methyl-1,1-dioxo-N-propan-2-ylthian-4-amine.

Molecular Properties

Compound Name4-methyl-1,1-dioxo-N-propan-2-ylthian-4-amine
PubChem CID146946507
Molecular FormulaC9H19NO2S
Molecular Weight205.32 g/mol
Exact Mass205.11
IUPAC Name4-methyl-1,1-dioxo-N-propan-2-ylthian-4-amine
SMILESCC(C)NC1(C)CCS(=O)(=O)CC1
InChIInChI=1S/C9H19NO2S/c1-8(2)10-9(3)4-6-13(11,12)7-5-9/h8,10H,4-7H2,1-3H3
InChIKeyAHWVUGFBSPYKHB-UHFFFAOYSA-N
XLogP0.95
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.32
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4,4-difluoro-1-methyl-N-propan-2-ylcyclohexan-1-amine
CID 58799781
N,3-dimethyl-1,1-dioxothiolan-3-amine;hydrochloride
CID 18559021
2-[(3-methyl-1,1-dioxothiolan-3-yl)amino]-N-propan-2-ylacetamide
CID 60720147
3-chloro-2-methyl-N-(3-methyl-1,1-dioxothiolan-3-yl)propanamide
CID 62727568
3-methyl-N-(2-methylbutyl)-1,1-dioxothiolan-3-amine
CID 43679704
N-(3-methyl-1,1-dioxothiolan-3-yl)-2-sulfanylpropanamide
CID 107027169
5-[1-[(3-methyl-1,1-dioxothiolan-3-yl)amino]ethyl]benzene-1,3-diol
CID 107705503
4-methyl-1,1-dioxothian-4-ol
CID 58387715
3-methyl-N-propan-2-yloxetan-3-amine
CID 58799671
4-methyl-1,1-dioxothian-4-amine
CID 58641892
N-cyclohexyl-3-methyl-1,1-dioxothiolan-3-amine
CID 43679840
N-cycloheptyl-3-methyl-1,1-dioxothiolan-3-amine
CID 43679751

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1,1-dioxo-N-propan-2-ylthian-4-amine?
The IUPAC name of 4-methyl-1,1-dioxo-N-propan-2-ylthian-4-amine (CID 146946507) is 4-methyl-1,1-dioxo-N-propan-2-ylthian-4-amine.
What is the SMILES notation for 4-methyl-1,1-dioxo-N-propan-2-ylthian-4-amine?
The canonical SMILES for 4-methyl-1,1-dioxo-N-propan-2-ylthian-4-amine is CC(C)NC1(C)CCS(=O)(=O)CC1.
What is the InChIKey of 4-methyl-1,1-dioxo-N-propan-2-ylthian-4-amine?
The InChIKey is AHWVUGFBSPYKHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2S/c1-8(2)10-9(3)4-6-13(11,12)7-5-9/h8,10H,4-7H2,1-3H3.
What are the key properties of 4-methyl-1,1-dioxo-N-propan-2-ylthian-4-amine?
4-methyl-1,1-dioxo-N-propan-2-ylthian-4-amine has a molecular weight of 205.32 g/mol, XLogP of 0.95, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1,1-dioxo-N-propan-2-ylthian-4-amine is sourced from PubChem (CID 146946507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).