1-(3-imidazol-1-ylpropyl)-2-propan-2-ylpiperazine

C13H24N4 — CID 64832153

IUPAC1-(3-imidazol-1-ylpropyl)-2-propan-2-ylpiperazine
SMILESCC(C)C1CNCCN1CCCn1ccnc1
InChIInChI=1S/C13H24N4/c1-12(2)13-10-14-5-9-17(13)7-3-6-16-8-4-15-11-16/h4,8,11-14H,3,5-7,9-10H2,1-2H3
InChIKeyCXENHDYRZMJMAM-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.20
Rot. Bonds5

About 1-(3-imidazol-1-ylpropyl)-2-propan-2-ylpiperazine

1-(3-imidazol-1-ylpropyl)-2-propan-2-ylpiperazine (PubChem CID 64832153) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is 1-(3-imidazol-1-ylpropyl)-2-propan-2-ylpiperazine.

Molecular Properties

Compound Name1-(3-imidazol-1-ylpropyl)-2-propan-2-ylpiperazine
PubChem CID64832153
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC Name1-(3-imidazol-1-ylpropyl)-2-propan-2-ylpiperazine
SMILESCC(C)C1CNCCN1CCCn1ccnc1
InChIInChI=1S/C13H24N4/c1-12(2)13-10-14-5-9-17(13)7-3-6-16-8-4-15-11-16/h4,8,11-14H,3,5-7,9-10H2,1-2H3
InChIKeyCXENHDYRZMJMAM-UHFFFAOYSA-N
XLogP1.20
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(3-imidazol-1-ylpropyl)-2-propan-2-ylpiperazine 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

1-(3-imidazol-1-ylpropyl)-5,5-dimethyl-2-propan-2-ylpiperazine
CID 64839499
9-(3-imidazol-1-ylpropyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane
CID 64875640
1-(2-imidazol-1-ylethyl)-2-methylpiperazine
CID 62672995
1-(5-methylhexyl)-2-propan-2-ylpiperazine
CID 115327087
1-pent-4-ynyl-2-propan-2-ylpiperazine
CID 106222019
1-(3-phenylpropyl)-2-propan-2-ylpiperazine
CID 64832545
1-(3-phenoxypropyl)-2-propan-2-ylpiperazine
CID 64832939
(2R)-1-(2-methylpropyl)-2-propan-2-ylpiperazine
CID 94982854
1-[4-(4-methylphenoxy)butyl]-2-propan-2-ylpiperazine
CID 82250820
N-(3-imidazol-1-ylpropyl)-2-piperazin-1-ylpropanamide
CID 43130667
3-imidazol-1-yl-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropan-1-amine
CID 106637470
4-(3-imidazol-1-ylpropyl)morpholine-3-thiol
CID 173328145

Frequently Asked Questions

What is the IUPAC name of 1-(3-imidazol-1-ylpropyl)-2-propan-2-ylpiperazine?
The IUPAC name of 1-(3-imidazol-1-ylpropyl)-2-propan-2-ylpiperazine (CID 64832153) is 1-(3-imidazol-1-ylpropyl)-2-propan-2-ylpiperazine.
What is the SMILES notation for 1-(3-imidazol-1-ylpropyl)-2-propan-2-ylpiperazine?
The canonical SMILES for 1-(3-imidazol-1-ylpropyl)-2-propan-2-ylpiperazine is CC(C)C1CNCCN1CCCn1ccnc1.
What is the InChIKey of 1-(3-imidazol-1-ylpropyl)-2-propan-2-ylpiperazine?
The InChIKey is CXENHDYRZMJMAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-12(2)13-10-14-5-9-17(13)7-3-6-16-8-4-15-11-16/h4,8,11-14H,3,5-7,9-10H2,1-2H3.
What are the key properties of 1-(3-imidazol-1-ylpropyl)-2-propan-2-ylpiperazine?
1-(3-imidazol-1-ylpropyl)-2-propan-2-ylpiperazine has a molecular weight of 236.36 g/mol, XLogP of 1.20, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-imidazol-1-ylpropyl)-2-propan-2-ylpiperazine is sourced from PubChem (CID 64832153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).