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

C14H26N2O — CID 79899995

IUPACN-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-amine
SMILESCN(C1CCNCC1)C1CCOC2(CCC2)C1
InChIInChI=1S/C14H26N2O/c1-16(12-3-8-15-9-4-12)13-5-10-17-14(11-13)6-2-7-14/h12-13,15H,2-11H2,1H3
InChIKeyOMFAMLOTWWGLQV-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.77
Rot. Bonds2

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

N-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-amine (PubChem CID 79899995) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-amine.

Molecular Properties

Compound NameN-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-amine
PubChem CID79899995
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-amine
SMILESCN(C1CCNCC1)C1CCOC2(CCC2)C1
InChIInChI=1S/C14H26N2O/c1-16(12-3-8-15-9-4-12)13-5-10-17-14(11-13)6-2-7-14/h12-13,15H,2-11H2,1H3
InChIKeyOMFAMLOTWWGLQV-UHFFFAOYSA-N
XLogP1.77
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(6-oxa-2-thiaspiro[4.5]decan-9-yl)azepan-4-amine
CID 107173436
N-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methylazepan-4-amine
CID 107171962
2-N-methyl-2-N-(1-oxaspiro[5.5]undecan-4-yl)cyclohexane-1,2-diamine
CID 102639995
4-fluoro-4-(5-oxaspiro[3.5]nonan-8-yl)piperidine
CID 112563277
1-N,4-N-dimethyl-4-N-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)cyclohexane-1,4-diamine
CID 79902825
3-[[methyl(1-oxaspiro[5.5]undecan-4-yl)amino]methyl]pyrrolidin-3-ol
CID 114761198
3-(5-oxaspiro[3.5]nonan-8-yl)pyrrolidine
CID 104680489
2-[methyl(5-oxaspiro[3.5]nonan-8-yl)amino]acetic acid
CID 79894267
N-cyclopropyl-N-methylpiperidin-4-amine;dihydrochloride
CID 53408558
N-(2,6-dioxaspiro[4.5]decan-9-yl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 79901722
1-[[methyl(6-oxaspiro[4.5]decan-9-yl)amino]methyl]cyclopentan-1-ol
CID 114952577
N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-4-amine;dihydrochloride
CID 154923559

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-amine?
The IUPAC name of N-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-amine (CID 79899995) is N-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-amine.
What is the SMILES notation for N-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-amine?
The canonical SMILES for N-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-amine is CN(C1CCNCC1)C1CCOC2(CCC2)C1.
What is the InChIKey of N-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-amine?
The InChIKey is OMFAMLOTWWGLQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-16(12-3-8-15-9-4-12)13-5-10-17-14(11-13)6-2-7-14/h12-13,15H,2-11H2,1H3.
What are the key properties of N-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-amine?
N-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-amine has a molecular weight of 238.37 g/mol, XLogP of 1.77, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-amine is sourced from PubChem (CID 79899995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).