3-methyl-1-(1,4-thiazepan-4-yl)pentan-2-amine

C11H24N2S — CID 61419642

IUPAC3-methyl-1-(1,4-thiazepan-4-yl)pentan-2-amine
SMILESCCC(C)C(N)CN1CCCSCC1
InChIInChI=1S/C11H24N2S/c1-3-10(2)11(12)9-13-5-4-7-14-8-6-13/h10-11H,3-9,12H2,1-2H3
InChIKeyHFSBMJYGEMMCLJ-UHFFFAOYSA-N
MW216.39 g/mol
LogP1.80
Rot. Bonds4

About 3-methyl-1-(1,4-thiazepan-4-yl)pentan-2-amine

3-methyl-1-(1,4-thiazepan-4-yl)pentan-2-amine (PubChem CID 61419642) has the molecular formula C11H24N2S and a molecular weight of 216.39 g/mol. Its IUPAC name is 3-methyl-1-(1,4-thiazepan-4-yl)pentan-2-amine.

Molecular Properties

Compound Name3-methyl-1-(1,4-thiazepan-4-yl)pentan-2-amine
PubChem CID61419642
Molecular FormulaC11H24N2S
Molecular Weight216.39 g/mol
Exact Mass216.17
IUPAC Name3-methyl-1-(1,4-thiazepan-4-yl)pentan-2-amine
SMILESCCC(C)C(N)CN1CCCSCC1
InChIInChI=1S/C11H24N2S/c1-3-10(2)11(12)9-13-5-4-7-14-8-6-13/h10-11H,3-9,12H2,1-2H3
InChIKeyHFSBMJYGEMMCLJ-UHFFFAOYSA-N
XLogP1.80
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.39
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(1,4-thiazepan-4-yl)pentan-2-amine?
The IUPAC name of 3-methyl-1-(1,4-thiazepan-4-yl)pentan-2-amine (CID 61419642) is 3-methyl-1-(1,4-thiazepan-4-yl)pentan-2-amine.
What is the SMILES notation for 3-methyl-1-(1,4-thiazepan-4-yl)pentan-2-amine?
The canonical SMILES for 3-methyl-1-(1,4-thiazepan-4-yl)pentan-2-amine is CCC(C)C(N)CN1CCCSCC1.
What is the InChIKey of 3-methyl-1-(1,4-thiazepan-4-yl)pentan-2-amine?
The InChIKey is HFSBMJYGEMMCLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2S/c1-3-10(2)11(12)9-13-5-4-7-14-8-6-13/h10-11H,3-9,12H2,1-2H3.
What are the key properties of 3-methyl-1-(1,4-thiazepan-4-yl)pentan-2-amine?
3-methyl-1-(1,4-thiazepan-4-yl)pentan-2-amine has a molecular weight of 216.39 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(1,4-thiazepan-4-yl)pentan-2-amine is sourced from PubChem (CID 61419642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).