3-(2-methylpropyl)-1-(2-phenylcyclopropyl)piperazine

C17H26N2 — CID 64954728

IUPAC3-(2-methylpropyl)-1-(2-phenylcyclopropyl)piperazine
SMILESCC(C)CC1CN(C2CC2c2ccccc2)CCN1
InChIInChI=1S/C17H26N2/c1-13(2)10-15-12-19(9-8-18-15)17-11-16(17)14-6-4-3-5-7-14/h3-7,13,15-18H,8-12H2,1-2H3
InChIKeyUKNGBRALSWYHQO-UHFFFAOYSA-N
MW258.41 g/mol
LogP2.86
Rot. Bonds4

About 3-(2-methylpropyl)-1-(2-phenylcyclopropyl)piperazine

3-(2-methylpropyl)-1-(2-phenylcyclopropyl)piperazine (PubChem CID 64954728) has the molecular formula C17H26N2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 3-(2-methylpropyl)-1-(2-phenylcyclopropyl)piperazine.

Molecular Properties

Compound Name3-(2-methylpropyl)-1-(2-phenylcyclopropyl)piperazine
PubChem CID64954728
Molecular FormulaC17H26N2
Molecular Weight258.41 g/mol
Exact Mass258.21
IUPAC Name3-(2-methylpropyl)-1-(2-phenylcyclopropyl)piperazine
SMILESCC(C)CC1CN(C2CC2c2ccccc2)CCN1
InChIInChI=1S/C17H26N2/c1-13(2)10-15-12-19(9-8-18-15)17-11-16(17)14-6-4-3-5-7-14/h3-7,13,15-18H,8-12H2,1-2H3
InChIKeyUKNGBRALSWYHQO-UHFFFAOYSA-N
XLogP2.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(2-methylpropyl)-1-(2-phenylcyclopropyl)piperazine 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

3-butan-2-yl-1-(2-phenylcyclopropyl)-1,4-diazepane
CID 64950135
1-(2,3-dimethylcyclohexyl)-3-(2-methylpropyl)piperazine
CID 64924428
3-(2-methylpropyl)-1-(2-propan-2-ylphenyl)piperazine
CID 64923787
3-benzyl-1-(2-methylcyclopropyl)piperazine
CID 64952571
3-(2-methylpropyl)-1-phenyl-1,4-diazepane
CID 64943310
(2S,3R)-2-(2-methylpropyl)-3-phenylpyrrolidine
CID 101397686
(2S,3S)-2-(2-methylpropyl)-3-phenylpyrrolidine
CID 101397684
1-cyclohexyl-3-(2-methylpropyl)piperazine
CID 64924419
azane;3-methyl-1-(2-phenylcyclopropyl)piperidine
CID 174742759
1-[(2-fluorophenyl)methyl]-3-(2-methylpropyl)piperazine
CID 64834033
benzyl (3R)-3-(2-methylpropyl)piperazine-1-carboxylate;hydrochloride
CID 45072616
1-[2-[3-(2-methylpropyl)piperazin-1-yl]ethyl]pyridin-2-one
CID 82907814

Frequently Asked Questions

What is the IUPAC name of 3-(2-methylpropyl)-1-(2-phenylcyclopropyl)piperazine?
The IUPAC name of 3-(2-methylpropyl)-1-(2-phenylcyclopropyl)piperazine (CID 64954728) is 3-(2-methylpropyl)-1-(2-phenylcyclopropyl)piperazine.
What is the SMILES notation for 3-(2-methylpropyl)-1-(2-phenylcyclopropyl)piperazine?
The canonical SMILES for 3-(2-methylpropyl)-1-(2-phenylcyclopropyl)piperazine is CC(C)CC1CN(C2CC2c2ccccc2)CCN1.
What is the InChIKey of 3-(2-methylpropyl)-1-(2-phenylcyclopropyl)piperazine?
The InChIKey is UKNGBRALSWYHQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2/c1-13(2)10-15-12-19(9-8-18-15)17-11-16(17)14-6-4-3-5-7-14/h3-7,13,15-18H,8-12H2,1-2H3.
What are the key properties of 3-(2-methylpropyl)-1-(2-phenylcyclopropyl)piperazine?
3-(2-methylpropyl)-1-(2-phenylcyclopropyl)piperazine has a molecular weight of 258.41 g/mol, XLogP of 2.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylpropyl)-1-(2-phenylcyclopropyl)piperazine is sourced from PubChem (CID 64954728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).