1-[(4-morpholin-4-ylanilino)methyl]cyclohexan-1-ol

C17H26N2O2 — CID 63180472

IUPAC1-[(4-morpholin-4-ylanilino)methyl]cyclohexan-1-ol
SMILESOC1(CNc2ccc(N3CCOCC3)cc2)CCCCC1
InChIInChI=1S/C17H26N2O2/c20-17(8-2-1-3-9-17)14-18-15-4-6-16(7-5-15)19-10-12-21-13-11-19/h4-7,18,20H,1-3,8-14H2
InChIKeySUYLOZQLHQYUKT-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.63
Rot. Bonds4

About 1-[(4-morpholin-4-ylanilino)methyl]cyclohexan-1-ol

1-[(4-morpholin-4-ylanilino)methyl]cyclohexan-1-ol (PubChem CID 63180472) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 1-[(4-morpholin-4-ylanilino)methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[(4-morpholin-4-ylanilino)methyl]cyclohexan-1-ol
PubChem CID63180472
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name1-[(4-morpholin-4-ylanilino)methyl]cyclohexan-1-ol
SMILESOC1(CNc2ccc(N3CCOCC3)cc2)CCCCC1
InChIInChI=1S/C17H26N2O2/c20-17(8-2-1-3-9-17)14-18-15-4-6-16(7-5-15)19-10-12-21-13-11-19/h4-7,18,20H,1-3,8-14H2
InChIKeySUYLOZQLHQYUKT-UHFFFAOYSA-N
XLogP2.63
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-[(4-morpholin-4-ylanilino)methyl]cyclohexan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(4-morpholin-4-ylanilino)methyl]cyclohexan-1-ol?
The IUPAC name of 1-[(4-morpholin-4-ylanilino)methyl]cyclohexan-1-ol (CID 63180472) is 1-[(4-morpholin-4-ylanilino)methyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[(4-morpholin-4-ylanilino)methyl]cyclohexan-1-ol?
The canonical SMILES for 1-[(4-morpholin-4-ylanilino)methyl]cyclohexan-1-ol is OC1(CNc2ccc(N3CCOCC3)cc2)CCCCC1.
What is the InChIKey of 1-[(4-morpholin-4-ylanilino)methyl]cyclohexan-1-ol?
The InChIKey is SUYLOZQLHQYUKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c20-17(8-2-1-3-9-17)14-18-15-4-6-16(7-5-15)19-10-12-21-13-11-19/h4-7,18,20H,1-3,8-14H2.
What are the key properties of 1-[(4-morpholin-4-ylanilino)methyl]cyclohexan-1-ol?
1-[(4-morpholin-4-ylanilino)methyl]cyclohexan-1-ol has a molecular weight of 290.41 g/mol, XLogP of 2.63, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-morpholin-4-ylanilino)methyl]cyclohexan-1-ol is sourced from PubChem (CID 63180472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).