[6-methyl-4-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)morpholin-2-yl]methanamine

C15H28N2O2S — CID 102938976

IUPAC[6-methyl-4-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)morpholin-2-yl]methanamine
SMILESCC1CN(C2CCOC3(CCSCC3)C2)CC(CN)O1
InChIInChI=1S/C15H28N2O2S/c1-12-10-17(11-14(9-16)19-12)13-2-5-18-15(8-13)3-6-20-7-4-15/h12-14H,2-11,16H2,1H3
InChIKeyILGOBCNROMDBQK-UHFFFAOYSA-N
MW300.47 g/mol
LogP1.48
Rot. Bonds2

About [6-methyl-4-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)morpholin-2-yl]methanamine

[6-methyl-4-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)morpholin-2-yl]methanamine (PubChem CID 102938976) has the molecular formula C15H28N2O2S and a molecular weight of 300.47 g/mol. Its IUPAC name is [6-methyl-4-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)morpholin-2-yl]methanamine.

Molecular Properties

Compound Name[6-methyl-4-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)morpholin-2-yl]methanamine
PubChem CID102938976
Molecular FormulaC15H28N2O2S
Molecular Weight300.47 g/mol
Exact Mass300.19
IUPAC Name[6-methyl-4-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)morpholin-2-yl]methanamine
SMILESCC1CN(C2CCOC3(CCSCC3)C2)CC(CN)O1
InChIInChI=1S/C15H28N2O2S/c1-12-10-17(11-14(9-16)19-12)13-2-5-18-15(8-13)3-6-20-7-4-15/h12-14H,2-11,16H2,1H3
InChIKeyILGOBCNROMDBQK-UHFFFAOYSA-N
XLogP1.48
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.47
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [6-methyl-4-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)morpholin-2-yl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[4-methyl-1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)piperidin-3-yl]methanamine
CID 114961459
N-methyl-1-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)pyrrolidin-3-amine
CID 113281993
[6,6-dimethyl-4-(6-oxaspiro[4.5]decan-9-yl)morpholin-2-yl]methanamine
CID 114782506
2-[1-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)piperidin-3-yl]ethanol
CID 79920750
2-methyl-6-(1-oxa-9-thiaspiro[5.5]undecan-4-yloxymethyl)morpholine
CID 102633738
3-methyl-3-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)butan-1-amine
CID 81014334
2-[1-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)piperidin-3-yl]acetic acid
CID 79901134
1-(1-oxaspiro[5.5]undecan-4-yl)azetidin-3-amine
CID 79900905
[1-(1-oxaspiro[5.5]undecan-4-yl)pyrrolidin-3-yl]methanamine
CID 79902247
3,5-dimethyl-1-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)pyrazol-4-amine
CID 79903937
3-methyl-1-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)pyrazole
CID 79919153
N-methyl-1-[1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)piperidin-3-yl]methanamine
CID 79901473

Frequently Asked Questions

What is the IUPAC name of [6-methyl-4-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)morpholin-2-yl]methanamine?
The IUPAC name of [6-methyl-4-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)morpholin-2-yl]methanamine (CID 102938976) is [6-methyl-4-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)morpholin-2-yl]methanamine.
What is the SMILES notation for [6-methyl-4-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)morpholin-2-yl]methanamine?
The canonical SMILES for [6-methyl-4-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)morpholin-2-yl]methanamine is CC1CN(C2CCOC3(CCSCC3)C2)CC(CN)O1.
What is the InChIKey of [6-methyl-4-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)morpholin-2-yl]methanamine?
The InChIKey is ILGOBCNROMDBQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2S/c1-12-10-17(11-14(9-16)19-12)13-2-5-18-15(8-13)3-6-20-7-4-15/h12-14H,2-11,16H2,1H3.
What are the key properties of [6-methyl-4-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)morpholin-2-yl]methanamine?
[6-methyl-4-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)morpholin-2-yl]methanamine has a molecular weight of 300.47 g/mol, XLogP of 1.48, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-4-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)morpholin-2-yl]methanamine is sourced from PubChem (CID 102938976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).