1-butyl-4-[2-(4,4-dimethylcyclohexyl)-4-pyrrolidin-1-ylphenyl]piperazine

C26H43N3 — CID 23142252

IUPAC1-butyl-4-[2-(4,4-dimethylcyclohexyl)-4-pyrrolidin-1-ylphenyl]piperazine
SMILESCCCCN1CCN(c2ccc(N3CCCC3)cc2C2CCC(C)(C)CC2)CC1
InChIInChI=1S/C26H43N3/c1-4-5-14-27-17-19-29(20-18-27)25-9-8-23(28-15-6-7-16-28)21-24(25)22-10-12-26(2,3)13-11-22/h8-9,21-22H,4-7,10-20H2,1-3H3
InChIKeySRFMRTNBMJICNN-UHFFFAOYSA-N
MW397.65 g/mol
LogP5.89
Rot. Bonds6

About 1-butyl-4-[2-(4,4-dimethylcyclohexyl)-4-pyrrolidin-1-ylphenyl]piperazine

1-butyl-4-[2-(4,4-dimethylcyclohexyl)-4-pyrrolidin-1-ylphenyl]piperazine (PubChem CID 23142252) has the molecular formula C26H43N3 and a molecular weight of 397.65 g/mol. Its IUPAC name is 1-butyl-4-[2-(4,4-dimethylcyclohexyl)-4-pyrrolidin-1-ylphenyl]piperazine.

Molecular Properties

Compound Name1-butyl-4-[2-(4,4-dimethylcyclohexyl)-4-pyrrolidin-1-ylphenyl]piperazine
PubChem CID23142252
Molecular FormulaC26H43N3
Molecular Weight397.65 g/mol
Exact Mass397.35
IUPAC Name1-butyl-4-[2-(4,4-dimethylcyclohexyl)-4-pyrrolidin-1-ylphenyl]piperazine
SMILESCCCCN1CCN(c2ccc(N3CCCC3)cc2C2CCC(C)(C)CC2)CC1
InChIInChI=1S/C26H43N3/c1-4-5-14-27-17-19-29(20-18-27)25-9-8-23(28-15-6-7-16-28)21-24(25)22-10-12-26(2,3)13-11-22/h8-9,21-22H,4-7,10-20H2,1-3H3
InChIKeySRFMRTNBMJICNN-UHFFFAOYSA-N
XLogP5.89
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500397.65
LogP ≤ 55.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-butyl-4-[2-(4,4-dimethylcyclohexyl)-4-pyrrolidin-1-ylphenyl]piperazine?
The IUPAC name of 1-butyl-4-[2-(4,4-dimethylcyclohexyl)-4-pyrrolidin-1-ylphenyl]piperazine (CID 23142252) is 1-butyl-4-[2-(4,4-dimethylcyclohexyl)-4-pyrrolidin-1-ylphenyl]piperazine.
What is the SMILES notation for 1-butyl-4-[2-(4,4-dimethylcyclohexyl)-4-pyrrolidin-1-ylphenyl]piperazine?
The canonical SMILES for 1-butyl-4-[2-(4,4-dimethylcyclohexyl)-4-pyrrolidin-1-ylphenyl]piperazine is CCCCN1CCN(c2ccc(N3CCCC3)cc2C2CCC(C)(C)CC2)CC1.
What is the InChIKey of 1-butyl-4-[2-(4,4-dimethylcyclohexyl)-4-pyrrolidin-1-ylphenyl]piperazine?
The InChIKey is SRFMRTNBMJICNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H43N3/c1-4-5-14-27-17-19-29(20-18-27)25-9-8-23(28-15-6-7-16-28)21-24(25)22-10-12-26(2,3)13-11-22/h8-9,21-22H,4-7,10-20H2,1-3H3.
What are the key properties of 1-butyl-4-[2-(4,4-dimethylcyclohexyl)-4-pyrrolidin-1-ylphenyl]piperazine?
1-butyl-4-[2-(4,4-dimethylcyclohexyl)-4-pyrrolidin-1-ylphenyl]piperazine has a molecular weight of 397.65 g/mol, XLogP of 5.89, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-4-[2-(4,4-dimethylcyclohexyl)-4-pyrrolidin-1-ylphenyl]piperazine is sourced from PubChem (CID 23142252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).