1-phenyl-N-(2-piperazin-1-ylethyl)propan-2-amine

C15H25N3 — CID 21152799

IUPAC1-phenyl-N-(2-piperazin-1-ylethyl)propan-2-amine
SMILESCC(Cc1ccccc1)NCCN1CCNCC1
InChIInChI=1S/C15H25N3/c1-14(13-15-5-3-2-4-6-15)17-9-12-18-10-7-16-8-11-18/h2-6,14,16-17H,7-13H2,1H3
InChIKeyHRMIPNOPUUFPMY-UHFFFAOYSA-N
MW247.39 g/mol
LogP1.11
Rot. Bonds6

About 1-phenyl-N-(2-piperazin-1-ylethyl)propan-2-amine

1-phenyl-N-(2-piperazin-1-ylethyl)propan-2-amine (PubChem CID 21152799) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 1-phenyl-N-(2-piperazin-1-ylethyl)propan-2-amine.

Molecular Properties

Compound Name1-phenyl-N-(2-piperazin-1-ylethyl)propan-2-amine
PubChem CID21152799
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name1-phenyl-N-(2-piperazin-1-ylethyl)propan-2-amine
SMILESCC(Cc1ccccc1)NCCN1CCNCC1
InChIInChI=1S/C15H25N3/c1-14(13-15-5-3-2-4-6-15)17-9-12-18-10-7-16-8-11-18/h2-6,14,16-17H,7-13H2,1H3
InChIKeyHRMIPNOPUUFPMY-UHFFFAOYSA-N
XLogP1.11
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-phenyl-N-(2-piperazin-1-ylethyl)propan-2-amine 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-phenyl-N-(2-piperidin-1-ylethyl)propan-2-amine
CID 114993345
1-phenyl-N-(2-thiomorpholin-4-ylethyl)propan-2-amine
CID 114173711
N-benzyl-2-piperazin-1-ylethanamine
CID 14900561
2-(4-chlorophenyl)-1-phenyl-N-(2-piperazin-1-ylethyl)ethanamine
CID 21152796
2-(4-chlorophenyl)-1-phenyl-N-(2-piperazin-1-ylethyl)ethanamine;dihydrochloride
CID 21152795
4-phenyl-N-(2-pyrrolidin-1-ylethyl)butan-2-amine
CID 43181589
N-[(2R)-1-phenylpropan-2-yl]-N'-[(2S)-1-phenylpropan-2-yl]nonane-1,9-diamine
CID 7272117
1-phenyl-N-(2-piperazin-1-ylethyl)methanesulfonamide
CID 43599791
1-(3-fluorophenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]propan-2-amine
CID 114829218
3,3-diphenyl-N-(1-phenylpropan-2-yl)propan-1-amine
CID 9801
bis(1-(2-phenylethyl)piperazine);dihydrochloride
CID 102602644
N-benzyl-2-(1,4-diazepan-1-yl)ethanamine
CID 62833127

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-N-(2-piperazin-1-ylethyl)propan-2-amine?
The IUPAC name of 1-phenyl-N-(2-piperazin-1-ylethyl)propan-2-amine (CID 21152799) is 1-phenyl-N-(2-piperazin-1-ylethyl)propan-2-amine.
What is the SMILES notation for 1-phenyl-N-(2-piperazin-1-ylethyl)propan-2-amine?
The canonical SMILES for 1-phenyl-N-(2-piperazin-1-ylethyl)propan-2-amine is CC(Cc1ccccc1)NCCN1CCNCC1.
What is the InChIKey of 1-phenyl-N-(2-piperazin-1-ylethyl)propan-2-amine?
The InChIKey is HRMIPNOPUUFPMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-14(13-15-5-3-2-4-6-15)17-9-12-18-10-7-16-8-11-18/h2-6,14,16-17H,7-13H2,1H3.
What are the key properties of 1-phenyl-N-(2-piperazin-1-ylethyl)propan-2-amine?
1-phenyl-N-(2-piperazin-1-ylethyl)propan-2-amine has a molecular weight of 247.39 g/mol, XLogP of 1.11, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-N-(2-piperazin-1-ylethyl)propan-2-amine is sourced from PubChem (CID 21152799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).