N-[(1-methylpiperidin-4-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine

C12H23N3 — CID 79507617

IUPACN-[(1-methylpiperidin-4-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine
SMILESCN1CCC(CNC2=NCCCC2)CC1
InChIInChI=1S/C12H23N3/c1-15-8-5-11(6-9-15)10-14-12-4-2-3-7-13-12/h11H,2-10H2,1H3,(H,13,14)
InChIKeyAORDPZIPRXTDTF-UHFFFAOYSA-N
MW209.34 g/mol
LogP1.50
Rot. Bonds2

About N-[(1-methylpiperidin-4-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine

N-[(1-methylpiperidin-4-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine (PubChem CID 79507617) has the molecular formula C12H23N3 and a molecular weight of 209.34 g/mol. Its IUPAC name is N-[(1-methylpiperidin-4-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine.

Molecular Properties

Compound NameN-[(1-methylpiperidin-4-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine
PubChem CID79507617
Molecular FormulaC12H23N3
Molecular Weight209.34 g/mol
Exact Mass209.19
IUPAC NameN-[(1-methylpiperidin-4-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine
SMILESCN1CCC(CNC2=NCCCC2)CC1
InChIInChI=1S/C12H23N3/c1-15-8-5-11(6-9-15)10-14-12-4-2-3-7-13-12/h11H,2-10H2,1H3,(H,13,14)
InChIKeyAORDPZIPRXTDTF-UHFFFAOYSA-N
XLogP1.50
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
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
3-[(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)methyl]cyclopentan-1-ol
CID 106129497
N-[[(1R,2R)-2-ethylcyclopropyl]methyl]-2,3,4,5-tetrahydropyridin-6-amine
CID 130847853
2-[(2,3,4,5-tetrahydropyridin-6-ylamino)methyl]cyclohexan-1-ol
CID 79503623
N-[(1-methylpiperidin-4-yl)methyl]-4,6-bis(methylsulfanyl)-1,3,5-triazin-2-amine
CID 167281211
1-(1-methylpiperidin-4-yl)-N-[(1-methylpiperidin-4-yl)methyl]methanamine
CID 62657369
N-[2-(1-methylpiperidin-4-yl)ethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 114516295
N-(iodomethyl)-2,3,4,5-tetrahydropyridin-6-amine
CID 135291577
6-chloro-4-N-ethyl-2-N-[(1-methylpiperidin-4-yl)methyl]-1,3,5-triazine-2,4-diamine
CID 80811730
N-(2-cyclohexyloxyethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
CID 79503429
5-methyl-N-[(1-methylpiperidin-4-yl)methyl]-1,3,4-thiadiazol-2-amine
CID 65209104
N',N'-dimethyl-N-(2,3,4,5-tetrahydropyridin-6-yl)ethane-1,2-diamine
CID 79508863

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylpiperidin-4-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine?
The IUPAC name of N-[(1-methylpiperidin-4-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine (CID 79507617) is N-[(1-methylpiperidin-4-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine.
What is the SMILES notation for N-[(1-methylpiperidin-4-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine?
The canonical SMILES for N-[(1-methylpiperidin-4-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine is CN1CCC(CNC2=NCCCC2)CC1.
What is the InChIKey of N-[(1-methylpiperidin-4-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine?
The InChIKey is AORDPZIPRXTDTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3/c1-15-8-5-11(6-9-15)10-14-12-4-2-3-7-13-12/h11H,2-10H2,1H3,(H,13,14).
What are the key properties of N-[(1-methylpiperidin-4-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine?
N-[(1-methylpiperidin-4-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine has a molecular weight of 209.34 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylpiperidin-4-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine is sourced from PubChem (CID 79507617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).