1-(4-chlorophenyl)-6-methyl-N-(2-piperidin-1-ylethoxy)hepta-1,3-dien-3-amine

C21H31ClN2O — CID 57320955

IUPAC1-(4-chlorophenyl)-6-methyl-N-(2-piperidin-1-ylethoxy)hepta-1,3-dien-3-amine
SMILESCC(C)CC=C(C=Cc1ccc(Cl)cc1)NOCCN1CCCCC1
InChIInChI=1S/C21H31ClN2O/c1-18(2)6-12-21(13-9-19-7-10-20(22)11-8-19)23-25-17-16-24-14-4-3-5-15-24/h7-13,18,23H,3-6,14-17H2,1-2H3
InChIKeyZLPAHROHICXHMX-UHFFFAOYSA-N
MW362.95 g/mol
LogP5.29
Rot. Bonds9

About 1-(4-chlorophenyl)-6-methyl-N-(2-piperidin-1-ylethoxy)hepta-1,3-dien-3-amine

1-(4-chlorophenyl)-6-methyl-N-(2-piperidin-1-ylethoxy)hepta-1,3-dien-3-amine (PubChem CID 57320955) has the molecular formula C21H31ClN2O and a molecular weight of 362.95 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-6-methyl-N-(2-piperidin-1-ylethoxy)hepta-1,3-dien-3-amine.

Molecular Properties

Compound Name1-(4-chlorophenyl)-6-methyl-N-(2-piperidin-1-ylethoxy)hepta-1,3-dien-3-amine
PubChem CID57320955
Molecular FormulaC21H31ClN2O
Molecular Weight362.95 g/mol
Exact Mass362.21
IUPAC Name1-(4-chlorophenyl)-6-methyl-N-(2-piperidin-1-ylethoxy)hepta-1,3-dien-3-amine
SMILESCC(C)CC=C(C=Cc1ccc(Cl)cc1)NOCCN1CCCCC1
InChIInChI=1S/C21H31ClN2O/c1-18(2)6-12-21(13-9-19-7-10-20(22)11-8-19)23-25-17-16-24-14-4-3-5-15-24/h7-13,18,23H,3-6,14-17H2,1-2H3
InChIKeyZLPAHROHICXHMX-UHFFFAOYSA-N
XLogP5.29
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.95
LogP ≤ 55.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze 1-(4-chlorophenyl)-6-methyl-N-(2-piperidin-1-ylethoxy)hepta-1,3-dien-3-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

2-[(4-chlorophenyl)methylamino]oxy-N,N-diethylethanamine
CID 3046188
1-[2-(4-chlorophenyl)ethyl]-N-(2-methoxyethyl)piperidin-4-amine
CID 24731539
6-[(4-chlorophenyl)methylidene]-N-[2-(propan-2-ylamino)ethoxy]cyclohexen-1-amine
CID 56613448
6-[(4-chlorophenyl)methylidene]-N-[3-[di(propan-2-yl)amino]propoxy]cyclohexen-1-amine
CID 56620931
1-(4-chlorophenyl)-N-(3-piperidin-1-ylpropoxy)hepta-1,3-dien-3-amine
CID 56976968
6-[(4-chlorophenyl)methylidene]-N-[2-[di(propan-2-yl)amino]ethoxy]-2-methylcyclohexen-1-amine
CID 56982194
2-butyl-6-[(4-chlorophenyl)methylidene]-N-[2-[(2R)-morpholin-2-yl]ethoxy]cyclohexen-1-amine
CID 56989812
1-(4-chlorophenyl)-N-(2-pyrrolidin-1-ylethoxy)ethenamine
CID 57002362
1-phenyl-N-(3-piperidin-1-ylpropoxy)hexa-1,3-dien-3-amine
CID 57011050
1-(4-chlorophenyl)-N-[2-(dimethylamino)ethoxy]ethenamine
CID 57017294
1-(4-chlorophenyl)-6-methyl-N-(3-pyrrolidin-1-ylpropoxy)hepta-1,3-dien-3-amine
CID 57018728
(2R)-1-(butylamino)-3-[[6-[(4-chlorophenyl)methylidene]cyclohexen-1-yl]amino]oxypropan-2-ol
CID 57023903

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-6-methyl-N-(2-piperidin-1-ylethoxy)hepta-1,3-dien-3-amine?
The IUPAC name of 1-(4-chlorophenyl)-6-methyl-N-(2-piperidin-1-ylethoxy)hepta-1,3-dien-3-amine (CID 57320955) is 1-(4-chlorophenyl)-6-methyl-N-(2-piperidin-1-ylethoxy)hepta-1,3-dien-3-amine.
What is the SMILES notation for 1-(4-chlorophenyl)-6-methyl-N-(2-piperidin-1-ylethoxy)hepta-1,3-dien-3-amine?
The canonical SMILES for 1-(4-chlorophenyl)-6-methyl-N-(2-piperidin-1-ylethoxy)hepta-1,3-dien-3-amine is CC(C)CC=C(C=Cc1ccc(Cl)cc1)NOCCN1CCCCC1.
What is the InChIKey of 1-(4-chlorophenyl)-6-methyl-N-(2-piperidin-1-ylethoxy)hepta-1,3-dien-3-amine?
The InChIKey is ZLPAHROHICXHMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H31ClN2O/c1-18(2)6-12-21(13-9-19-7-10-20(22)11-8-19)23-25-17-16-24-14-4-3-5-15-24/h7-13,18,23H,3-6,14-17H2,1-2H3.
What are the key properties of 1-(4-chlorophenyl)-6-methyl-N-(2-piperidin-1-ylethoxy)hepta-1,3-dien-3-amine?
1-(4-chlorophenyl)-6-methyl-N-(2-piperidin-1-ylethoxy)hepta-1,3-dien-3-amine has a molecular weight of 362.95 g/mol, XLogP of 5.29, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-6-methyl-N-(2-piperidin-1-ylethoxy)hepta-1,3-dien-3-amine is sourced from PubChem (CID 57320955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).