1-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)piperazine

C14H26N2 — CID 2728080

IUPAC1-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)piperazine
SMILESCC1(C)C2CCC1(C)C(N1CCNCC1)C2
InChIInChI=1S/C14H26N2/c1-13(2)11-4-5-14(13,3)12(10-11)16-8-6-15-7-9-16/h11-12,15H,4-10H2,1-3H3
InChIKeyIICWXHFZZQZANF-UHFFFAOYSA-N
MW222.38 g/mol
LogP2.11
Rot. Bonds1

About 1-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)piperazine

1-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)piperazine (PubChem CID 2728080) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is 1-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)piperazine.

Molecular Properties

Compound Name1-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)piperazine
PubChem CID2728080
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC Name1-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)piperazine
SMILESCC1(C)C2CCC1(C)C(N1CCNCC1)C2
InChIInChI=1S/C14H26N2/c1-13(2)11-4-5-14(13,3)12(10-11)16-8-6-15-7-9-16/h11-12,15H,4-10H2,1-3H3
InChIKeyIICWXHFZZQZANF-UHFFFAOYSA-N
XLogP2.11
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)piperazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)piperazine?
The IUPAC name of 1-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)piperazine (CID 2728080) is 1-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)piperazine.
What is the SMILES notation for 1-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)piperazine?
The canonical SMILES for 1-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)piperazine is CC1(C)C2CCC1(C)C(N1CCNCC1)C2.
What is the InChIKey of 1-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)piperazine?
The InChIKey is IICWXHFZZQZANF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2/c1-13(2)11-4-5-14(13,3)12(10-11)16-8-6-15-7-9-16/h11-12,15H,4-10H2,1-3H3.
What are the key properties of 1-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)piperazine?
1-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)piperazine has a molecular weight of 222.38 g/mol, XLogP of 2.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)piperazine is sourced from PubChem (CID 2728080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).