1-(1,3-dioxan-4-ylmethylsulfanyl)-2-methylpropan-2-amine

C9H19NO2S — CID 66230436

IUPAC1-(1,3-dioxan-4-ylmethylsulfanyl)-2-methylpropan-2-amine
SMILESCC(C)(N)CSCC1CCOCO1
InChIInChI=1S/C9H19NO2S/c1-9(2,10)6-13-5-8-3-4-11-7-12-8/h8H,3-7,10H2,1-2H3
InChIKeyPNYDULLOTHYSLV-UHFFFAOYSA-N
MW205.32 g/mol
LogP1.22
Rot. Bonds4

About 1-(1,3-dioxan-4-ylmethylsulfanyl)-2-methylpropan-2-amine

1-(1,3-dioxan-4-ylmethylsulfanyl)-2-methylpropan-2-amine (PubChem CID 66230436) has the molecular formula C9H19NO2S and a molecular weight of 205.32 g/mol. Its IUPAC name is 1-(1,3-dioxan-4-ylmethylsulfanyl)-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-(1,3-dioxan-4-ylmethylsulfanyl)-2-methylpropan-2-amine
PubChem CID66230436
Molecular FormulaC9H19NO2S
Molecular Weight205.32 g/mol
Exact Mass205.11
IUPAC Name1-(1,3-dioxan-4-ylmethylsulfanyl)-2-methylpropan-2-amine
SMILESCC(C)(N)CSCC1CCOCO1
InChIInChI=1S/C9H19NO2S/c1-9(2,10)6-13-5-8-3-4-11-7-12-8/h8H,3-7,10H2,1-2H3
InChIKeyPNYDULLOTHYSLV-UHFFFAOYSA-N
XLogP1.22
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.32
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(1,3-dioxan-4-ylmethylsulfanyl)-2-methylpropan-2-amine?
The IUPAC name of 1-(1,3-dioxan-4-ylmethylsulfanyl)-2-methylpropan-2-amine (CID 66230436) is 1-(1,3-dioxan-4-ylmethylsulfanyl)-2-methylpropan-2-amine.
What is the SMILES notation for 1-(1,3-dioxan-4-ylmethylsulfanyl)-2-methylpropan-2-amine?
The canonical SMILES for 1-(1,3-dioxan-4-ylmethylsulfanyl)-2-methylpropan-2-amine is CC(C)(N)CSCC1CCOCO1.
What is the InChIKey of 1-(1,3-dioxan-4-ylmethylsulfanyl)-2-methylpropan-2-amine?
The InChIKey is PNYDULLOTHYSLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2S/c1-9(2,10)6-13-5-8-3-4-11-7-12-8/h8H,3-7,10H2,1-2H3.
What are the key properties of 1-(1,3-dioxan-4-ylmethylsulfanyl)-2-methylpropan-2-amine?
1-(1,3-dioxan-4-ylmethylsulfanyl)-2-methylpropan-2-amine has a molecular weight of 205.32 g/mol, XLogP of 1.22, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-dioxan-4-ylmethylsulfanyl)-2-methylpropan-2-amine is sourced from PubChem (CID 66230436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).