1-(3,4-dihydropyridin-6-yl)-N,2-dimethylpropan-2-amine

C10H18N2 — CID 143751746

IUPAC1-(3,4-dihydropyridin-6-yl)-N,2-dimethylpropan-2-amine
SMILESCNC(C)(C)CC1=CCCC=N1
InChIInChI=1S/C10H18N2/c1-10(2,11-3)8-9-6-4-5-7-12-9/h6-7,11H,4-5,8H2,1-3H3
InChIKeyBHDCHUKNEUPCHS-UHFFFAOYSA-N
MW166.27 g/mol
LogP2.12
Rot. Bonds3

About 1-(3,4-dihydropyridin-6-yl)-N,2-dimethylpropan-2-amine

1-(3,4-dihydropyridin-6-yl)-N,2-dimethylpropan-2-amine (PubChem CID 143751746) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 1-(3,4-dihydropyridin-6-yl)-N,2-dimethylpropan-2-amine.

Molecular Properties

Compound Name1-(3,4-dihydropyridin-6-yl)-N,2-dimethylpropan-2-amine
PubChem CID143751746
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name1-(3,4-dihydropyridin-6-yl)-N,2-dimethylpropan-2-amine
SMILESCNC(C)(C)CC1=CCCC=N1
InChIInChI=1S/C10H18N2/c1-10(2,11-3)8-9-6-4-5-7-12-9/h6-7,11H,4-5,8H2,1-3H3
InChIKeyBHDCHUKNEUPCHS-UHFFFAOYSA-N
XLogP2.12
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-t-butyl-N-(2,2-dimethyl-1,2,3,4-tetrahydropyridin-4-ylidene)ammonium iodide
CID 129841887
2-methyl-N-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)propan-1-imine
CID 54237489
(Z)-N-methyl-1-methyliminohex-2-en-3-amine
CID 88953346
(Z)-N,2,2,4-tetramethyl-7-(propylideneamino)oct-6-en-4-amine
CID 91119275
N-methyl-2-(3-methyl-3,4-dihydropyridin-6-yl)ethanamine
CID 91433495
N-propan-2-yl-3-(3H-pyrrol-5-yl)propan-1-amine
CID 117754027
1,4-Dimethyl-2,3,4,7-tetrahydroazocin-1-ium-5-amine
CID 123677821
(6-Methyl-3,4-dihydropyridin-3-yl)methanamine
CID 134604163
(Z)-N-methyl-4-(prop-2-enylideneamino)hex-4-en-2-amine
CID 141785733
3-methyl-N-propyl-2,3-dihydropyridin-4-amine
CID 143106734
2-methyl-N-propyl-2,3-dihydropyridin-4-amine
CID 143106787
2-(3,4-dihydropyridin-6-yl)-N-methylethanamine
CID 144767451

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dihydropyridin-6-yl)-N,2-dimethylpropan-2-amine?
The IUPAC name of 1-(3,4-dihydropyridin-6-yl)-N,2-dimethylpropan-2-amine (CID 143751746) is 1-(3,4-dihydropyridin-6-yl)-N,2-dimethylpropan-2-amine.
What is the SMILES notation for 1-(3,4-dihydropyridin-6-yl)-N,2-dimethylpropan-2-amine?
The canonical SMILES for 1-(3,4-dihydropyridin-6-yl)-N,2-dimethylpropan-2-amine is CNC(C)(C)CC1=CCCC=N1.
What is the InChIKey of 1-(3,4-dihydropyridin-6-yl)-N,2-dimethylpropan-2-amine?
The InChIKey is BHDCHUKNEUPCHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-10(2,11-3)8-9-6-4-5-7-12-9/h6-7,11H,4-5,8H2,1-3H3.
What are the key properties of 1-(3,4-dihydropyridin-6-yl)-N,2-dimethylpropan-2-amine?
1-(3,4-dihydropyridin-6-yl)-N,2-dimethylpropan-2-amine has a molecular weight of 166.27 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dihydropyridin-6-yl)-N,2-dimethylpropan-2-amine is sourced from PubChem (CID 143751746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).