6-methyl-N-(2-methylthiolan-3-yl)piperidin-3-amine

C11H22N2S — CID 130825919

IUPAC6-methyl-N-(2-methylthiolan-3-yl)piperidin-3-amine
SMILESCC1CCC(NC2CCSC2C)CN1
InChIInChI=1S/C11H22N2S/c1-8-3-4-10(7-12-8)13-11-5-6-14-9(11)2/h8-13H,3-7H2,1-2H3
InChIKeyVEKWZUFVSXJWQP-UHFFFAOYSA-N
MW214.38 g/mol
LogP1.61
Rot. Bonds2

About 6-methyl-N-(2-methylthiolan-3-yl)piperidin-3-amine

6-methyl-N-(2-methylthiolan-3-yl)piperidin-3-amine (PubChem CID 130825919) has the molecular formula C11H22N2S and a molecular weight of 214.38 g/mol. Its IUPAC name is 6-methyl-N-(2-methylthiolan-3-yl)piperidin-3-amine.

Molecular Properties

Compound Name6-methyl-N-(2-methylthiolan-3-yl)piperidin-3-amine
PubChem CID130825919
Molecular FormulaC11H22N2S
Molecular Weight214.38 g/mol
Exact Mass214.15
IUPAC Name6-methyl-N-(2-methylthiolan-3-yl)piperidin-3-amine
SMILESCC1CCC(NC2CCSC2C)CN1
InChIInChI=1S/C11H22N2S/c1-8-3-4-10(7-12-8)13-11-5-6-14-9(11)2/h8-13H,3-7H2,1-2H3
InChIKeyVEKWZUFVSXJWQP-UHFFFAOYSA-N
XLogP1.61
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.38
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2-methylthiolan-3-yl)amino]pyrrolidin-2-one
CID 106182616
2-methyl-N-(3-methylsulfanylcyclopentyl)thiolan-3-amine
CID 102672434
2-methyl-N-(4-phenylcyclohexyl)thiolan-3-amine
CID 102672829
1-ethyl-N-(2-methylthiolan-3-yl)piperidin-3-amine
CID 102671684
4-[(2-methylthian-3-yl)amino]cyclohexane-1-carboxamide
CID 79956852
N-(2-ethylcyclohexyl)-2-methylthiolan-3-amine
CID 102671503
N-(2,2-dimethylcyclopentyl)-2-methylthiolan-3-amine
CID 102672503
N-(1,1-dioxothian-4-yl)-2-methylthian-3-amine
CID 79957007
2,5-dimethylpiperidine;hydrochloride
CID 55286237
6-methyl-N-[(1-methylazetidin-3-yl)methyl]piperidin-3-amine
CID 130806325
(3R,6S)-6-methylpiperidin-3-amine
CID 124581989
2-ethyl-5-methyl-1,4-thiazepane
CID 66231722

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(2-methylthiolan-3-yl)piperidin-3-amine?
The IUPAC name of 6-methyl-N-(2-methylthiolan-3-yl)piperidin-3-amine (CID 130825919) is 6-methyl-N-(2-methylthiolan-3-yl)piperidin-3-amine.
What is the SMILES notation for 6-methyl-N-(2-methylthiolan-3-yl)piperidin-3-amine?
The canonical SMILES for 6-methyl-N-(2-methylthiolan-3-yl)piperidin-3-amine is CC1CCC(NC2CCSC2C)CN1.
What is the InChIKey of 6-methyl-N-(2-methylthiolan-3-yl)piperidin-3-amine?
The InChIKey is VEKWZUFVSXJWQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2S/c1-8-3-4-10(7-12-8)13-11-5-6-14-9(11)2/h8-13H,3-7H2,1-2H3.
What are the key properties of 6-methyl-N-(2-methylthiolan-3-yl)piperidin-3-amine?
6-methyl-N-(2-methylthiolan-3-yl)piperidin-3-amine has a molecular weight of 214.38 g/mol, XLogP of 1.61, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(2-methylthiolan-3-yl)piperidin-3-amine is sourced from PubChem (CID 130825919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).