4-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexan-1-amine

C17H27N3O — CID 10708578

IUPAC4-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexan-1-amine
SMILESCOc1ccccc1N1CCN(C2CCC(N)CC2)CC1
InChIInChI=1S/C17H27N3O/c1-21-17-5-3-2-4-16(17)20-12-10-19(11-13-20)15-8-6-14(18)7-9-15/h2-5,14-15H,6-13,18H2,1H3
InChIKeyACPZQKHHFKJDSA-UHFFFAOYSA-N
MW289.42 g/mol
LogP2.09
Rot. Bonds3

About 4-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexan-1-amine

4-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexan-1-amine (PubChem CID 10708578) has the molecular formula C17H27N3O and a molecular weight of 289.42 g/mol. Its IUPAC name is 4-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexan-1-amine.

Molecular Properties

Compound Name4-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexan-1-amine
PubChem CID10708578
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
Exact Mass289.22
IUPAC Name4-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexan-1-amine
SMILESCOc1ccccc1N1CCN(C2CCC(N)CC2)CC1
InChIInChI=1S/C17H27N3O/c1-21-17-5-3-2-4-16(17)20-12-10-19(11-13-20)15-8-6-14(18)7-9-15/h2-5,14-15H,6-13,18H2,1H3
InChIKeyACPZQKHHFKJDSA-UHFFFAOYSA-N
XLogP2.09
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexan-1-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-(2-methoxyphenyl)piperidin-4-amine
CID 24708477
1-(2-methoxyphenyl)-4-[(1S,3R)-3-methylcyclopentyl]piperazine
CID 782078
4-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexan-1-one
CID 10565307
1-[(3R)-1-cyclobutylpiperidin-3-yl]-4-(2-methoxyphenyl)piperazine
CID 92709243
4-[4-(2-methoxyphenyl)piperazin-1-yl]azepane
CID 103983150
4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexan-1-amine
CID 68812752
1-(2-methoxyphenyl)-4-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazine
CID 7441356
3-[4-(2-methoxyphenyl)piperazin-1-yl]cyclopentan-1-one
CID 112723099
3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methylpiperidin-4-amine
CID 82171487
1-[1-(2-methoxyethyl)piperidin-4-yl]-4-(2-methoxyphenyl)piperazine
CID 91811532
1-[1-(1-benzylpiperidin-4-yl)piperidin-4-yl]-4-(2-methoxyphenyl)piperazine
CID 5115878
cyclohexanamine;1-ethyl-4-(2-methoxyphenyl)piperazine
CID 171492437

Frequently Asked Questions

What is the IUPAC name of 4-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexan-1-amine?
The IUPAC name of 4-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexan-1-amine (CID 10708578) is 4-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexan-1-amine.
What is the SMILES notation for 4-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexan-1-amine?
The canonical SMILES for 4-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexan-1-amine is COc1ccccc1N1CCN(C2CCC(N)CC2)CC1.
What is the InChIKey of 4-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexan-1-amine?
The InChIKey is ACPZQKHHFKJDSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O/c1-21-17-5-3-2-4-16(17)20-12-10-19(11-13-20)15-8-6-14(18)7-9-15/h2-5,14-15H,6-13,18H2,1H3.
What are the key properties of 4-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexan-1-amine?
4-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexan-1-amine has a molecular weight of 289.42 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexan-1-amine is sourced from PubChem (CID 10708578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).