[6,6-dimethyl-4-(6-oxaspiro[4.5]decan-9-yl)morpholin-2-yl]methanamine

C16H30N2O2 — CID 114782506

IUPAC[6,6-dimethyl-4-(6-oxaspiro[4.5]decan-9-yl)morpholin-2-yl]methanamine
SMILESCC1(C)CN(C2CCOC3(CCCC3)C2)CC(CN)O1
InChIInChI=1S/C16H30N2O2/c1-15(2)12-18(11-14(10-17)20-15)13-5-8-19-16(9-13)6-3-4-7-16/h13-14H,3-12,17H2,1-2H3
InChIKeyKNZFQQMAHTXREK-UHFFFAOYSA-N
MW282.43 g/mol
LogP1.92
Rot. Bonds2

About [6,6-dimethyl-4-(6-oxaspiro[4.5]decan-9-yl)morpholin-2-yl]methanamine

[6,6-dimethyl-4-(6-oxaspiro[4.5]decan-9-yl)morpholin-2-yl]methanamine (PubChem CID 114782506) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is [6,6-dimethyl-4-(6-oxaspiro[4.5]decan-9-yl)morpholin-2-yl]methanamine.

Molecular Properties

Compound Name[6,6-dimethyl-4-(6-oxaspiro[4.5]decan-9-yl)morpholin-2-yl]methanamine
PubChem CID114782506
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC Name[6,6-dimethyl-4-(6-oxaspiro[4.5]decan-9-yl)morpholin-2-yl]methanamine
SMILESCC1(C)CN(C2CCOC3(CCCC3)C2)CC(CN)O1
InChIInChI=1S/C16H30N2O2/c1-15(2)12-18(11-14(10-17)20-15)13-5-8-19-16(9-13)6-3-4-7-16/h13-14H,3-12,17H2,1-2H3
InChIKeyKNZFQQMAHTXREK-UHFFFAOYSA-N
XLogP1.92
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-1-(6-oxaspiro[4.5]decan-9-yl)azetidin-3-ol
CID 79920128
[1-(1-oxaspiro[5.5]undecan-4-yl)pyrrolidin-3-yl]methanamine
CID 79902247
N-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-4-amine
CID 79904478
1-(1-oxaspiro[5.5]undecan-4-yl)azetidin-3-amine
CID 79900905
[6-methyl-4-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)morpholin-2-yl]methanamine
CID 102938976
3-ethyl-1-(5-oxaspiro[3.5]nonan-8-yl)azetidin-3-ol
CID 79920651
N-methyl-1-(6-oxaspiro[4.5]decan-9-yl)piperidin-3-amine
CID 79900304
2-[4-(1-oxaspiro[5.5]undecan-4-yl)piperazin-1-yl]propan-1-amine
CID 79901324
N-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-3-amine
CID 79900305
(6,6-dimethyl-4-piperidin-4-ylmorpholin-2-yl)methanol
CID 114782622
2-[4-(5-oxaspiro[3.5]nonan-8-yl)piperazin-1-yl]propan-1-amine
CID 79897600
1-[1-(6-oxaspiro[4.5]decan-9-yl)piperidin-3-yl]ethanamine
CID 79904682

Frequently Asked Questions

What is the IUPAC name of [6,6-dimethyl-4-(6-oxaspiro[4.5]decan-9-yl)morpholin-2-yl]methanamine?
The IUPAC name of [6,6-dimethyl-4-(6-oxaspiro[4.5]decan-9-yl)morpholin-2-yl]methanamine (CID 114782506) is [6,6-dimethyl-4-(6-oxaspiro[4.5]decan-9-yl)morpholin-2-yl]methanamine.
What is the SMILES notation for [6,6-dimethyl-4-(6-oxaspiro[4.5]decan-9-yl)morpholin-2-yl]methanamine?
The canonical SMILES for [6,6-dimethyl-4-(6-oxaspiro[4.5]decan-9-yl)morpholin-2-yl]methanamine is CC1(C)CN(C2CCOC3(CCCC3)C2)CC(CN)O1.
What is the InChIKey of [6,6-dimethyl-4-(6-oxaspiro[4.5]decan-9-yl)morpholin-2-yl]methanamine?
The InChIKey is KNZFQQMAHTXREK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-15(2)12-18(11-14(10-17)20-15)13-5-8-19-16(9-13)6-3-4-7-16/h13-14H,3-12,17H2,1-2H3.
What are the key properties of [6,6-dimethyl-4-(6-oxaspiro[4.5]decan-9-yl)morpholin-2-yl]methanamine?
[6,6-dimethyl-4-(6-oxaspiro[4.5]decan-9-yl)morpholin-2-yl]methanamine has a molecular weight of 282.43 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6,6-dimethyl-4-(6-oxaspiro[4.5]decan-9-yl)morpholin-2-yl]methanamine is sourced from PubChem (CID 114782506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).