N-methyl-N-(oxan-4-yl)-1,2-dihydropyridin-4-amine

C11H18N2O — CID 86341860

IUPACN-methyl-N-(oxan-4-yl)-1,2-dihydropyridin-4-amine
SMILESCN(C1=CCNC=C1)C1CCOCC1
InChIInChI=1S/C11H18N2O/c1-13(10-2-6-12-7-3-10)11-4-8-14-9-5-11/h2-3,6,11-12H,4-5,7-9H2,1H3
InChIKeyCHIJAHMFZBNQFG-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.10
Rot. Bonds2

About N-methyl-N-(oxan-4-yl)-1,2-dihydropyridin-4-amine

N-methyl-N-(oxan-4-yl)-1,2-dihydropyridin-4-amine (PubChem CID 86341860) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is N-methyl-N-(oxan-4-yl)-1,2-dihydropyridin-4-amine.

Molecular Properties

Compound NameN-methyl-N-(oxan-4-yl)-1,2-dihydropyridin-4-amine
PubChem CID86341860
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC NameN-methyl-N-(oxan-4-yl)-1,2-dihydropyridin-4-amine
SMILESCN(C1=CCNC=C1)C1CCOCC1
InChIInChI=1S/C11H18N2O/c1-13(10-2-6-12-7-3-10)11-4-8-14-9-5-11/h2-3,6,11-12H,4-5,7-9H2,1H3
InChIKeyCHIJAHMFZBNQFG-UHFFFAOYSA-N
XLogP1.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1Z,3E)-1-N-(oxan-4-yl)penta-1,3-diene-1,3-diamine
CID 134566869
4-[4-(Oxan-4-yl)piperazin-1-yl]-1,2-dihydropyridin-3-amine
CID 138645819
N-[(3E)-6-methylhepta-1,3,5-trien-3-yl]oxan-4-amine
CID 139317986
(3R)-N-methyl-1-[1-(oxan-4-yl)-2H-pyridin-4-yl]pyrrolidin-3-amine
CID 141471700
1,5-dimethyl-N-(oxan-4-yl)-2H-pyridin-3-amine;ethane
CID 142345328
(2R)-N-methyl-1-(oxan-4-yl)-2H-pyridin-2-amine
CID 150592149
2-methyl-2-N-(oxan-4-yl)-1H-pyridine-2,5-diamine
CID 153958340
N-buta-1,3-dien-2-yloxan-4-amine
CID 166781018
N-[(3Z)-penta-1,3-dien-3-yl]oxan-4-amine
CID 168187560
N-(oxan-4-yl)-1,2-dihydropyridin-2-amine
CID 173089456
5-(4-Methoxypiperidin-1-yl)-1,2-dihydropyridine
CID 173522030
3-[2-(2H-pyridin-1-yl)propyl]morpholine
CID 176068656

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxan-4-yl)-1,2-dihydropyridin-4-amine?
The IUPAC name of N-methyl-N-(oxan-4-yl)-1,2-dihydropyridin-4-amine (CID 86341860) is N-methyl-N-(oxan-4-yl)-1,2-dihydropyridin-4-amine.
What is the SMILES notation for N-methyl-N-(oxan-4-yl)-1,2-dihydropyridin-4-amine?
The canonical SMILES for N-methyl-N-(oxan-4-yl)-1,2-dihydropyridin-4-amine is CN(C1=CCNC=C1)C1CCOCC1.
What is the InChIKey of N-methyl-N-(oxan-4-yl)-1,2-dihydropyridin-4-amine?
The InChIKey is CHIJAHMFZBNQFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-13(10-2-6-12-7-3-10)11-4-8-14-9-5-11/h2-3,6,11-12H,4-5,7-9H2,1H3.
What are the key properties of N-methyl-N-(oxan-4-yl)-1,2-dihydropyridin-4-amine?
N-methyl-N-(oxan-4-yl)-1,2-dihydropyridin-4-amine has a molecular weight of 194.28 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxan-4-yl)-1,2-dihydropyridin-4-amine is sourced from PubChem (CID 86341860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).