N-propyl-N-(thiolan-3-yl)-8-azabicyclo[3.2.1]octan-3-amine

C14H26N2S — CID 61233213

IUPACN-propyl-N-(thiolan-3-yl)-8-azabicyclo[3.2.1]octan-3-amine
SMILESCCCN(C1CCSC1)C1CC2CCC(C1)N2
InChIInChI=1S/C14H26N2S/c1-2-6-16(13-5-7-17-10-13)14-8-11-3-4-12(9-14)15-11/h11-15H,2-10H2,1H3
InChIKeyCJFKDTFEXXCSNH-UHFFFAOYSA-N
MW254.44 g/mol
LogP2.49
Rot. Bonds4

About N-propyl-N-(thiolan-3-yl)-8-azabicyclo[3.2.1]octan-3-amine

N-propyl-N-(thiolan-3-yl)-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 61233213) has the molecular formula C14H26N2S and a molecular weight of 254.44 g/mol. Its IUPAC name is N-propyl-N-(thiolan-3-yl)-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound NameN-propyl-N-(thiolan-3-yl)-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID61233213
Molecular FormulaC14H26N2S
Molecular Weight254.44 g/mol
Exact Mass254.18
IUPAC NameN-propyl-N-(thiolan-3-yl)-8-azabicyclo[3.2.1]octan-3-amine
SMILESCCCN(C1CCSC1)C1CC2CCC(C1)N2
InChIInChI=1S/C14H26N2S/c1-2-6-16(13-5-7-17-10-13)14-8-11-3-4-12(9-14)15-11/h11-15H,2-10H2,1H3
InChIKeyCJFKDTFEXXCSNH-UHFFFAOYSA-N
XLogP2.49
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.44
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-propyl-N-(thiolan-3-yl)-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of N-propyl-N-(thiolan-3-yl)-8-azabicyclo[3.2.1]octan-3-amine (CID 61233213) is N-propyl-N-(thiolan-3-yl)-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for N-propyl-N-(thiolan-3-yl)-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for N-propyl-N-(thiolan-3-yl)-8-azabicyclo[3.2.1]octan-3-amine is CCCN(C1CCSC1)C1CC2CCC(C1)N2.
What is the InChIKey of N-propyl-N-(thiolan-3-yl)-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is CJFKDTFEXXCSNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2S/c1-2-6-16(13-5-7-17-10-13)14-8-11-3-4-12(9-14)15-11/h11-15H,2-10H2,1H3.
What are the key properties of N-propyl-N-(thiolan-3-yl)-8-azabicyclo[3.2.1]octan-3-amine?
N-propyl-N-(thiolan-3-yl)-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 254.44 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-N-(thiolan-3-yl)-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 61233213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).