N,N-dimethyl-1-(1,3-oxazinan-5-yl)methanamine

C7H16N2O — CID 19874145

IUPACN,N-dimethyl-1-(1,3-oxazinan-5-yl)methanamine
SMILESCN(C)CC1CNCOC1
InChIInChI=1S/C7H16N2O/c1-9(2)4-7-3-8-6-10-5-7/h7-8H,3-6H2,1-2H3
InChIKeyZDPMHWFKRVSTJJ-UHFFFAOYSA-N
MW144.22 g/mol
LogP-0.26
Rot. Bonds2

About N,N-dimethyl-1-(1,3-oxazinan-5-yl)methanamine

N,N-dimethyl-1-(1,3-oxazinan-5-yl)methanamine (PubChem CID 19874145) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is N,N-dimethyl-1-(1,3-oxazinan-5-yl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(1,3-oxazinan-5-yl)methanamine
PubChem CID19874145
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC NameN,N-dimethyl-1-(1,3-oxazinan-5-yl)methanamine
SMILESCN(C)CC1CNCOC1
InChIInChI=1S/C7H16N2O/c1-9(2)4-7-3-8-6-10-5-7/h7-8H,3-6H2,1-2H3
InChIKeyZDPMHWFKRVSTJJ-UHFFFAOYSA-N
XLogP-0.26
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 5-0.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-1-pyrrolidin-3-ylmethanamine;dihydrochloride
CID 23145859
N,N-dimethyl-1-[(3R)-oxan-3-yl]methanamine
CID 175701227
5-[(dimethylamino)methyl]-N-methylpiperidin-3-amine
CID 176992220
N,N-dimethyl-1-piperidin-4-ylmethanamine;dihydrochloride
CID 23153381
azane;N,N-dimethyl-1-piperidin-4-ylmethanamine
CID 175907731
N-methyl-N-(oxolan-3-ylmethyl)-1-piperidin-3-ylmethanamine;hydrochloride
CID 119932323
N,N-dimethyl-1-(oxiran-2-yl)methanamine
CID 161234843
1-(aziridin-2-yl)-N,N-dimethylmethanamine
CID 54502555
1-cyclobutyl-N,N-dimethylmethanamine
CID 4285302
(3R,4R)-4-[methyl(oxolan-3-ylmethyl)amino]pyrrolidin-3-ol
CID 122236959
1-cycloheptyl-N,N-dimethylmethanamine
CID 58845214
N,N-dimethyl-1-[(3S)-5-methylmorpholin-3-yl]methanamine
CID 171530788

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(1,3-oxazinan-5-yl)methanamine?
The IUPAC name of N,N-dimethyl-1-(1,3-oxazinan-5-yl)methanamine (CID 19874145) is N,N-dimethyl-1-(1,3-oxazinan-5-yl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(1,3-oxazinan-5-yl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(1,3-oxazinan-5-yl)methanamine is CN(C)CC1CNCOC1.
What is the InChIKey of N,N-dimethyl-1-(1,3-oxazinan-5-yl)methanamine?
The InChIKey is ZDPMHWFKRVSTJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-9(2)4-7-3-8-6-10-5-7/h7-8H,3-6H2,1-2H3.
What are the key properties of N,N-dimethyl-1-(1,3-oxazinan-5-yl)methanamine?
N,N-dimethyl-1-(1,3-oxazinan-5-yl)methanamine has a molecular weight of 144.22 g/mol, XLogP of -0.26, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(1,3-oxazinan-5-yl)methanamine is sourced from PubChem (CID 19874145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).