N-[2-(oxolan-2-yl)ethyl]-2-thia-4-azaspiro[5.5]undec-3-en-3-amine

C15H26N2OS — CID 103967793

IUPACN-[2-(oxolan-2-yl)ethyl]-2-thia-4-azaspiro[5.5]undec-3-en-3-amine
SMILESC1CCC2(CC1)CN=C(NCCC1CCCO1)SC2
InChIInChI=1S/C15H26N2OS/c1-2-7-15(8-3-1)11-17-14(19-12-15)16-9-6-13-5-4-10-18-13/h13H,1-12H2,(H,16,17)
InChIKeyPERKYPYEPCMBOV-UHFFFAOYSA-N
MW282.45 g/mol
LogP3.20
Rot. Bonds3

About N-[2-(oxolan-2-yl)ethyl]-2-thia-4-azaspiro[5.5]undec-3-en-3-amine

N-[2-(oxolan-2-yl)ethyl]-2-thia-4-azaspiro[5.5]undec-3-en-3-amine (PubChem CID 103967793) has the molecular formula C15H26N2OS and a molecular weight of 282.45 g/mol. Its IUPAC name is N-[2-(oxolan-2-yl)ethyl]-2-thia-4-azaspiro[5.5]undec-3-en-3-amine.

Molecular Properties

Compound NameN-[2-(oxolan-2-yl)ethyl]-2-thia-4-azaspiro[5.5]undec-3-en-3-amine
PubChem CID103967793
Molecular FormulaC15H26N2OS
Molecular Weight282.45 g/mol
Exact Mass282.18
IUPAC NameN-[2-(oxolan-2-yl)ethyl]-2-thia-4-azaspiro[5.5]undec-3-en-3-amine
SMILESC1CCC2(CC1)CN=C(NCCC1CCCO1)SC2
InChIInChI=1S/C15H26N2OS/c1-2-7-15(8-3-1)11-17-14(19-12-15)16-9-6-13-5-4-10-18-13/h13H,1-12H2,(H,16,17)
InChIKeyPERKYPYEPCMBOV-UHFFFAOYSA-N
XLogP3.20
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.45
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(oxolan-2-yl)ethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 61787236
N-(oxolan-2-ylmethyl)-2-thia-4-azaspiro[5.5]undec-3-en-3-amine
CID 103967640
N-(3-methoxypropyl)-2-thia-4-azaspiro[5.5]undec-3-en-3-amine
CID 103967659
N-[1-(oxolan-2-yl)ethyl]-2-thia-4-azaspiro[5.5]undec-3-en-3-amine
CID 103967680
N-(oxan-4-yl)-2-thia-4-azaspiro[5.5]undec-3-en-3-amine
CID 103967693
N-(oxan-2-ylmethyl)-2-thia-4-azaspiro[5.5]undec-3-en-3-amine
CID 103967784
N-(4-methoxybutyl)-2-thia-4-azaspiro[5.5]undec-3-en-3-amine
CID 103967799
N-(oxan-3-ylmethyl)-2-thia-4-azaspiro[5.5]undec-3-en-3-amine
CID 103967806
N-(3-methoxy-2-methylpropyl)-2-thia-4-azaspiro[5.5]undec-3-en-3-amine
CID 103967825
N-(oxolan-3-ylmethyl)-2-thia-4-azaspiro[5.5]undec-3-en-3-amine
CID 103967860
N-(oxan-4-ylmethyl)-2-thia-4-azaspiro[5.5]undec-3-en-3-amine
CID 103967894
N-(2-cyclopentyloxyethyl)-2-thia-4-azaspiro[5.5]undec-3-en-3-amine
CID 103967899

Frequently Asked Questions

What is the IUPAC name of N-[2-(oxolan-2-yl)ethyl]-2-thia-4-azaspiro[5.5]undec-3-en-3-amine?
The IUPAC name of N-[2-(oxolan-2-yl)ethyl]-2-thia-4-azaspiro[5.5]undec-3-en-3-amine (CID 103967793) is N-[2-(oxolan-2-yl)ethyl]-2-thia-4-azaspiro[5.5]undec-3-en-3-amine.
What is the SMILES notation for N-[2-(oxolan-2-yl)ethyl]-2-thia-4-azaspiro[5.5]undec-3-en-3-amine?
The canonical SMILES for N-[2-(oxolan-2-yl)ethyl]-2-thia-4-azaspiro[5.5]undec-3-en-3-amine is C1CCC2(CC1)CN=C(NCCC1CCCO1)SC2.
What is the InChIKey of N-[2-(oxolan-2-yl)ethyl]-2-thia-4-azaspiro[5.5]undec-3-en-3-amine?
The InChIKey is PERKYPYEPCMBOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2OS/c1-2-7-15(8-3-1)11-17-14(19-12-15)16-9-6-13-5-4-10-18-13/h13H,1-12H2,(H,16,17).
What are the key properties of N-[2-(oxolan-2-yl)ethyl]-2-thia-4-azaspiro[5.5]undec-3-en-3-amine?
N-[2-(oxolan-2-yl)ethyl]-2-thia-4-azaspiro[5.5]undec-3-en-3-amine has a molecular weight of 282.45 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(oxolan-2-yl)ethyl]-2-thia-4-azaspiro[5.5]undec-3-en-3-amine is sourced from PubChem (CID 103967793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).