1-(2-bicyclo[2.2.1]heptanylmethyl)-2,6-dimethylpiperazine

C14H26N2 — CID 79558038

IUPAC1-(2-bicyclo[2.2.1]heptanylmethyl)-2,6-dimethylpiperazine
SMILESCC1CNCC(C)N1CC1CC2CCC1C2
InChIInChI=1S/C14H26N2/c1-10-7-15-8-11(2)16(10)9-14-6-12-3-4-13(14)5-12/h10-15H,3-9H2,1-2H3
InChIKeyHZKJINKFACCFLD-UHFFFAOYSA-N
MW222.38 g/mol
LogP2.10
Rot. Bonds2

About 1-(2-bicyclo[2.2.1]heptanylmethyl)-2,6-dimethylpiperazine

1-(2-bicyclo[2.2.1]heptanylmethyl)-2,6-dimethylpiperazine (PubChem CID 79558038) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is 1-(2-bicyclo[2.2.1]heptanylmethyl)-2,6-dimethylpiperazine.

Molecular Properties

Compound Name1-(2-bicyclo[2.2.1]heptanylmethyl)-2,6-dimethylpiperazine
PubChem CID79558038
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC Name1-(2-bicyclo[2.2.1]heptanylmethyl)-2,6-dimethylpiperazine
SMILESCC1CNCC(C)N1CC1CC2CCC1C2
InChIInChI=1S/C14H26N2/c1-10-7-15-8-11(2)16(10)9-14-6-12-3-4-13(14)5-12/h10-15H,3-9H2,1-2H3
InChIKeyHZKJINKFACCFLD-UHFFFAOYSA-N
XLogP2.10
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2-bicyclo[2.2.1]heptanylmethyl)-2,6-dimethylpiperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S,6R)-1-[[(1R,2R,4S)-2-bicyclo[2.2.1]heptanyl]methyl]-2,6-dimethylpiperidine
CID 101081315
1-(2-bicyclo[2.2.1]heptanylmethyl)-3,7-dimethyl-1,5-diazocane
CID 63684288
(3aR,6aS)-5-(2-bicyclo[2.2.1]heptanylmethyl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;hydrochloride
CID 120660823
5-(2-bicyclo[2.2.1]heptanylmethyl)-4,4-dimethyl-1,2,3,3a,6,6a-hexahydropyrrolo[3,4-c]pyrrole
CID 79558166
1-(2-bicyclo[2.2.1]heptanylmethyl)-4,6-dimethyl-1,5-diazocane
CID 63687029
1-(2-bicyclo[2.2.1]heptanylmethyl)-2-cyclopropyl-5-methylpiperazine
CID 79550803
1-(2-bicyclo[2.2.1]heptanylmethyl)-3,6-dimethyl-1,5-diazocane
CID 63686847
3-(2-bicyclo[2.2.1]heptanylmethylsulfonylmethyl)azetidine
CID 81197466
(1S,2S,4S)-2-(bromomethyl)bicyclo[2.2.1]heptane
CID 12625652
(1S,2S,4R)-2-ethylbicyclo[2.2.1]heptane
CID 124524751
N-(2-bicyclo[2.2.1]heptanylmethyl)-N,4-dimethylpyrrolidine-3-carboxamide
CID 63715010
(1S,2S,4R)-2-[2-[(1R,2S,4S)-2-bicyclo[2.2.1]heptanyl]ethyl]bicyclo[2.2.1]heptane
CID 54589598

Frequently Asked Questions

What is the IUPAC name of 1-(2-bicyclo[2.2.1]heptanylmethyl)-2,6-dimethylpiperazine?
The IUPAC name of 1-(2-bicyclo[2.2.1]heptanylmethyl)-2,6-dimethylpiperazine (CID 79558038) is 1-(2-bicyclo[2.2.1]heptanylmethyl)-2,6-dimethylpiperazine.
What is the SMILES notation for 1-(2-bicyclo[2.2.1]heptanylmethyl)-2,6-dimethylpiperazine?
The canonical SMILES for 1-(2-bicyclo[2.2.1]heptanylmethyl)-2,6-dimethylpiperazine is CC1CNCC(C)N1CC1CC2CCC1C2.
What is the InChIKey of 1-(2-bicyclo[2.2.1]heptanylmethyl)-2,6-dimethylpiperazine?
The InChIKey is HZKJINKFACCFLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2/c1-10-7-15-8-11(2)16(10)9-14-6-12-3-4-13(14)5-12/h10-15H,3-9H2,1-2H3.
What are the key properties of 1-(2-bicyclo[2.2.1]heptanylmethyl)-2,6-dimethylpiperazine?
1-(2-bicyclo[2.2.1]heptanylmethyl)-2,6-dimethylpiperazine has a molecular weight of 222.38 g/mol, XLogP of 2.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bicyclo[2.2.1]heptanylmethyl)-2,6-dimethylpiperazine is sourced from PubChem (CID 79558038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).