N,N-dimethyl-1-[6-methyl-3-(3-methyloxolan-3-yl)-1,2-dihydropyridin-2-yl]methanamine

C14H24N2O — CID 164926947

IUPACN,N-dimethyl-1-[6-methyl-3-(3-methyloxolan-3-yl)-1,2-dihydropyridin-2-yl]methanamine
SMILESCC1=CC=C(C2(C)CCOC2)C(CN(C)C)N1
InChIInChI=1S/C14H24N2O/c1-11-5-6-12(13(15-11)9-16(3)4)14(2)7-8-17-10-14/h5-6,13,15H,7-10H2,1-4H3
InChIKeyXVHNNPOHHRRIBI-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.78
Rot. Bonds3

About N,N-dimethyl-1-[6-methyl-3-(3-methyloxolan-3-yl)-1,2-dihydropyridin-2-yl]methanamine

N,N-dimethyl-1-[6-methyl-3-(3-methyloxolan-3-yl)-1,2-dihydropyridin-2-yl]methanamine (PubChem CID 164926947) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is N,N-dimethyl-1-[6-methyl-3-(3-methyloxolan-3-yl)-1,2-dihydropyridin-2-yl]methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-[6-methyl-3-(3-methyloxolan-3-yl)-1,2-dihydropyridin-2-yl]methanamine
PubChem CID164926947
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC NameN,N-dimethyl-1-[6-methyl-3-(3-methyloxolan-3-yl)-1,2-dihydropyridin-2-yl]methanamine
SMILESCC1=CC=C(C2(C)CCOC2)C(CN(C)C)N1
InChIInChI=1S/C14H24N2O/c1-11-5-6-12(13(15-11)9-16(3)4)14(2)7-8-17-10-14/h5-6,13,15H,7-10H2,1-4H3
InChIKeyXVHNNPOHHRRIBI-UHFFFAOYSA-N
XLogP1.78
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(Oxolan-3-yl)-1,2,3,6-tetrahydropyridin-3-amine
CID 163511528
N,N-dimethyl-1-[6-methyl-3-(3-methyloxolan-3-yl)-1,2-dihydropyridin-2-yl]methanamine;ethane
CID 164926946
2-[6-ethyl-3-(oxolan-3-yl)-1,2-dihydropyridin-2-yl]-N,N-dimethylpropan-2-amine
CID 165400270

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[6-methyl-3-(3-methyloxolan-3-yl)-1,2-dihydropyridin-2-yl]methanamine?
The IUPAC name of N,N-dimethyl-1-[6-methyl-3-(3-methyloxolan-3-yl)-1,2-dihydropyridin-2-yl]methanamine (CID 164926947) is N,N-dimethyl-1-[6-methyl-3-(3-methyloxolan-3-yl)-1,2-dihydropyridin-2-yl]methanamine.
What is the SMILES notation for N,N-dimethyl-1-[6-methyl-3-(3-methyloxolan-3-yl)-1,2-dihydropyridin-2-yl]methanamine?
The canonical SMILES for N,N-dimethyl-1-[6-methyl-3-(3-methyloxolan-3-yl)-1,2-dihydropyridin-2-yl]methanamine is CC1=CC=C(C2(C)CCOC2)C(CN(C)C)N1.
What is the InChIKey of N,N-dimethyl-1-[6-methyl-3-(3-methyloxolan-3-yl)-1,2-dihydropyridin-2-yl]methanamine?
The InChIKey is XVHNNPOHHRRIBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-11-5-6-12(13(15-11)9-16(3)4)14(2)7-8-17-10-14/h5-6,13,15H,7-10H2,1-4H3.
What are the key properties of N,N-dimethyl-1-[6-methyl-3-(3-methyloxolan-3-yl)-1,2-dihydropyridin-2-yl]methanamine?
N,N-dimethyl-1-[6-methyl-3-(3-methyloxolan-3-yl)-1,2-dihydropyridin-2-yl]methanamine has a molecular weight of 236.36 g/mol, XLogP of 1.78, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[6-methyl-3-(3-methyloxolan-3-yl)-1,2-dihydropyridin-2-yl]methanamine is sourced from PubChem (CID 164926947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).