N-[(4-methylmorpholin-2-yl)methyl]-5-oxaspiro[3.5]nonan-8-amine

C14H26N2O2 — CID 79903156

IUPACN-[(4-methylmorpholin-2-yl)methyl]-5-oxaspiro[3.5]nonan-8-amine
SMILESCN1CCOC(CNC2CCOC3(CCC3)C2)C1
InChIInChI=1S/C14H26N2O2/c1-16-6-8-17-13(11-16)10-15-12-3-7-18-14(9-12)4-2-5-14/h12-13,15H,2-11H2,1H3
InChIKeyFIOBZMGMJLWRGK-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.01
Rot. Bonds3

About N-[(4-methylmorpholin-2-yl)methyl]-5-oxaspiro[3.5]nonan-8-amine

N-[(4-methylmorpholin-2-yl)methyl]-5-oxaspiro[3.5]nonan-8-amine (PubChem CID 79903156) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-[(4-methylmorpholin-2-yl)methyl]-5-oxaspiro[3.5]nonan-8-amine.

Molecular Properties

Compound NameN-[(4-methylmorpholin-2-yl)methyl]-5-oxaspiro[3.5]nonan-8-amine
PubChem CID79903156
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-[(4-methylmorpholin-2-yl)methyl]-5-oxaspiro[3.5]nonan-8-amine
SMILESCN1CCOC(CNC2CCOC3(CCC3)C2)C1
InChIInChI=1S/C14H26N2O2/c1-16-6-8-17-13(11-16)10-15-12-3-7-18-14(9-12)4-2-5-14/h12-13,15H,2-11H2,1H3
InChIKeyFIOBZMGMJLWRGK-UHFFFAOYSA-N
XLogP1.01
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethyl)-5-oxaspiro[3.5]nonan-8-amine
CID 79900777
4,4-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine
CID 79032963
(9S)-N-[[(2R)-oxolan-2-yl]methyl]-6-oxaspiro[4.5]decan-9-amine
CID 97102884
N-[(4-ethylmorpholin-2-yl)methyl]-1-oxa-9-thiaspiro[5.5]undecan-4-amine
CID 114399861
N-[(4-methylmorpholin-2-yl)methyl]-1-(1-oxaspiro[4.4]nonan-2-yl)methanamine
CID 102897468
N-[(1,4-dimethylpiperidin-4-yl)methyl]-5-oxaspiro[3.5]nonan-8-amine
CID 107163812
N-[(1-methylpyrrolidin-2-yl)methyl]-6-oxaspiro[4.5]decan-9-amine
CID 106025437
N-(oxan-4-ylmethyl)-5-oxaspiro[3.5]nonan-8-amine
CID 79903433
N-[(1,4-dimethylpiperazin-2-yl)methyl]-1,9-dioxaspiro[5.5]undecan-4-amine
CID 79900174
3-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclopentan-1-ol
CID 106130055
1-N-[(4-methylmorpholin-2-yl)methyl]cyclohexane-1,3-diamine
CID 79458603
3-cyclopropyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine
CID 79083040

Frequently Asked Questions

What is the IUPAC name of N-[(4-methylmorpholin-2-yl)methyl]-5-oxaspiro[3.5]nonan-8-amine?
The IUPAC name of N-[(4-methylmorpholin-2-yl)methyl]-5-oxaspiro[3.5]nonan-8-amine (CID 79903156) is N-[(4-methylmorpholin-2-yl)methyl]-5-oxaspiro[3.5]nonan-8-amine.
What is the SMILES notation for N-[(4-methylmorpholin-2-yl)methyl]-5-oxaspiro[3.5]nonan-8-amine?
The canonical SMILES for N-[(4-methylmorpholin-2-yl)methyl]-5-oxaspiro[3.5]nonan-8-amine is CN1CCOC(CNC2CCOC3(CCC3)C2)C1.
What is the InChIKey of N-[(4-methylmorpholin-2-yl)methyl]-5-oxaspiro[3.5]nonan-8-amine?
The InChIKey is FIOBZMGMJLWRGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-16-6-8-17-13(11-16)10-15-12-3-7-18-14(9-12)4-2-5-14/h12-13,15H,2-11H2,1H3.
What are the key properties of N-[(4-methylmorpholin-2-yl)methyl]-5-oxaspiro[3.5]nonan-8-amine?
N-[(4-methylmorpholin-2-yl)methyl]-5-oxaspiro[3.5]nonan-8-amine has a molecular weight of 254.37 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylmorpholin-2-yl)methyl]-5-oxaspiro[3.5]nonan-8-amine is sourced from PubChem (CID 79903156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).