1,3-dimethyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-4-amine

C12H23N3 — CID 114503474

IUPAC1,3-dimethyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-4-amine
SMILESCC1CN(C)CCC1NC1=NCCCC1
InChIInChI=1S/C12H23N3/c1-10-9-15(2)8-6-11(10)14-12-5-3-4-7-13-12/h10-11H,3-9H2,1-2H3,(H,13,14)
InChIKeyYSTBQVVTZQYNQB-UHFFFAOYSA-N
MW209.34 g/mol
LogP1.50
Rot. Bonds1

About 1,3-dimethyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-4-amine

1,3-dimethyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-4-amine (PubChem CID 114503474) has the molecular formula C12H23N3 and a molecular weight of 209.34 g/mol. Its IUPAC name is 1,3-dimethyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-4-amine.

Molecular Properties

Compound Name1,3-dimethyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-4-amine
PubChem CID114503474
Molecular FormulaC12H23N3
Molecular Weight209.34 g/mol
Exact Mass209.19
IUPAC Name1,3-dimethyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-4-amine
SMILESCC1CN(C)CCC1NC1=NCCCC1
InChIInChI=1S/C12H23N3/c1-10-9-15(2)8-6-11(10)14-12-5-3-4-7-13-12/h10-11H,3-9H2,1-2H3,(H,13,14)
InChIKeyYSTBQVVTZQYNQB-UHFFFAOYSA-N
XLogP1.50
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.34
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-methylpyrrolidin-3-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
CID 79507925
N-(1,3-dimethylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 114505060
N-(2-methylcyclopentyl)-3,4-dihydro-2H-pyrrol-5-amine
CID 79503706
N-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dimethylpiperidin-4-amine
CID 115601370
N-[(1-methylpiperidin-4-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine
CID 79507617
(3R,4S)-1,3-dimethyl-N-phenylpiperidin-4-amine
CID 15541148
2-N-(1,3-dimethylpiperidin-4-yl)pyridine-2,5-diamine
CID 114502996
5-bromo-N-(1,3-dimethylpiperidin-4-yl)-1,3,4-thiadiazol-2-amine
CID 114505705
1-methyl-5-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)piperidin-2-one
CID 79504364
1,3-dimethyl-N-(2-methylcyclobutyl)piperidin-4-amine
CID 130171575
1,3-dimethyl-N-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)piperidin-4-amine
CID 104628452
N-(1,3-dimethylpiperidin-4-yl)-3-ethyl-1,2,4-thiadiazol-5-amine
CID 115886007

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-4-amine?
The IUPAC name of 1,3-dimethyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-4-amine (CID 114503474) is 1,3-dimethyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-4-amine.
What is the SMILES notation for 1,3-dimethyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-4-amine?
The canonical SMILES for 1,3-dimethyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-4-amine is CC1CN(C)CCC1NC1=NCCCC1.
What is the InChIKey of 1,3-dimethyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-4-amine?
The InChIKey is YSTBQVVTZQYNQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3/c1-10-9-15(2)8-6-11(10)14-12-5-3-4-7-13-12/h10-11H,3-9H2,1-2H3,(H,13,14).
What are the key properties of 1,3-dimethyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-4-amine?
1,3-dimethyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-4-amine has a molecular weight of 209.34 g/mol, XLogP of 1.50, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-4-amine is sourced from PubChem (CID 114503474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).