3-(aminomethyl)-N-methyl-N-propylthian-3-amine

C10H22N2S — CID 62871311

IUPAC3-(aminomethyl)-N-methyl-N-propylthian-3-amine
SMILESCCCN(C)C1(CN)CCCSC1
InChIInChI=1S/C10H22N2S/c1-3-6-12(2)10(8-11)5-4-7-13-9-10/h3-9,11H2,1-2H3
InChIKeySIINHYPRSBIPLQ-UHFFFAOYSA-N
MW202.37 g/mol
LogP1.55
Rot. Bonds4

About 3-(aminomethyl)-N-methyl-N-propylthian-3-amine

3-(aminomethyl)-N-methyl-N-propylthian-3-amine (PubChem CID 62871311) has the molecular formula C10H22N2S and a molecular weight of 202.37 g/mol. Its IUPAC name is 3-(aminomethyl)-N-methyl-N-propylthian-3-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N-methyl-N-propylthian-3-amine
PubChem CID62871311
Molecular FormulaC10H22N2S
Molecular Weight202.37 g/mol
Exact Mass202.15
IUPAC Name3-(aminomethyl)-N-methyl-N-propylthian-3-amine
SMILESCCCN(C)C1(CN)CCCSC1
InChIInChI=1S/C10H22N2S/c1-3-6-12(2)10(8-11)5-4-7-13-9-10/h3-9,11H2,1-2H3
InChIKeySIINHYPRSBIPLQ-UHFFFAOYSA-N
XLogP1.55
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.37
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N-methyl-N-propylthian-3-amine?
The IUPAC name of 3-(aminomethyl)-N-methyl-N-propylthian-3-amine (CID 62871311) is 3-(aminomethyl)-N-methyl-N-propylthian-3-amine.
What is the SMILES notation for 3-(aminomethyl)-N-methyl-N-propylthian-3-amine?
The canonical SMILES for 3-(aminomethyl)-N-methyl-N-propylthian-3-amine is CCCN(C)C1(CN)CCCSC1.
What is the InChIKey of 3-(aminomethyl)-N-methyl-N-propylthian-3-amine?
The InChIKey is SIINHYPRSBIPLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2S/c1-3-6-12(2)10(8-11)5-4-7-13-9-10/h3-9,11H2,1-2H3.
What are the key properties of 3-(aminomethyl)-N-methyl-N-propylthian-3-amine?
3-(aminomethyl)-N-methyl-N-propylthian-3-amine has a molecular weight of 202.37 g/mol, XLogP of 1.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N-methyl-N-propylthian-3-amine is sourced from PubChem (CID 62871311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).