6-[(R)-cyclohexyl(piperazin-1-yl)methyl]-1H-indole

C19H27N3 — CID 171290490

IUPAC6-[(R)-cyclohexyl(piperazin-1-yl)methyl]-1H-indole
SMILESc1cc2ccc([C@@H](C3CCCCC3)N3CCNCC3)cc2[nH]1
InChIInChI=1S/C19H27N3/c1-2-4-16(5-3-1)19(22-12-10-20-11-13-22)17-7-6-15-8-9-21-18(15)14-17/h6-9,14,16,19-21H,1-5,10-13H2/t19-/m1/s1
InChIKeyHRSRLEXEBOZAKN-LJQANCHMSA-N
MW297.45 g/mol
LogP3.69
Rot. Bonds3

About 6-[(R)-cyclohexyl(piperazin-1-yl)methyl]-1H-indole

6-[(R)-cyclohexyl(piperazin-1-yl)methyl]-1H-indole (PubChem CID 171290490) has the molecular formula C19H27N3 and a molecular weight of 297.45 g/mol. Its IUPAC name is 6-[(R)-cyclohexyl(piperazin-1-yl)methyl]-1H-indole.

Molecular Properties

Compound Name6-[(R)-cyclohexyl(piperazin-1-yl)methyl]-1H-indole
PubChem CID171290490
Molecular FormulaC19H27N3
Molecular Weight297.45 g/mol
Exact Mass297.22
IUPAC Name6-[(R)-cyclohexyl(piperazin-1-yl)methyl]-1H-indole
SMILESc1cc2ccc([C@@H](C3CCCCC3)N3CCNCC3)cc2[nH]1
InChIInChI=1S/C19H27N3/c1-2-4-16(5-3-1)19(22-12-10-20-11-13-22)17-7-6-15-8-9-21-18(15)14-17/h6-9,14,16,19-21H,1-5,10-13H2/t19-/m1/s1
InChIKeyHRSRLEXEBOZAKN-LJQANCHMSA-N
XLogP3.69
TPSA31.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.45
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 6-[(R)-cyclohexyl(piperazin-1-yl)methyl]-1H-indole 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-[(R)-cyclohexyl(naphthalen-2-yl)methyl]piperazine
CID 171287522
6-[(R)-cyclohexyl(piperazin-1-yl)methyl]naphthalen-2-ol
CID 171287782
1-[(S)-cyclopentyl(naphthalen-2-yl)methyl]piperazine;dihydrochloride
CID 171274893
4-[(S)-cyclohexyl(piperazin-1-yl)methyl]benzene-1,2-diol
CID 171272484
1-[(S)-cyclohexyl-(3,4-dibromophenyl)methyl]piperazine;dihydrochloride
CID 171283650
1-[(R)-cyclohexyl-(3,4-dichlorophenyl)methyl]piperazine;dihydrochloride
CID 171287555
1-[(R)-cyclohexyl-(3,4-dibromophenyl)methyl]piperazine;dihydrochloride
CID 171296270
1-[(S)-cyclopentyl-(3,4-difluorophenyl)methyl]piperazine
CID 95483787
6-[(1S)-1-piperazin-1-ylethyl]-1H-indole
CID 171277845
1-[(S)-cyclopentyl-(3,4-dichlorophenyl)methyl]piperazine;dihydrochloride
CID 171274925
1-[(S)-cyclopentyl-(3,4-dibromophenyl)methyl]piperazine;dihydrochloride
CID 171283648
1-[(S)-(4-chlorophenyl)-cyclohexylmethyl]piperazine;dihydrochloride
CID 171281574

Frequently Asked Questions

What is the IUPAC name of 6-[(R)-cyclohexyl(piperazin-1-yl)methyl]-1H-indole?
The IUPAC name of 6-[(R)-cyclohexyl(piperazin-1-yl)methyl]-1H-indole (CID 171290490) is 6-[(R)-cyclohexyl(piperazin-1-yl)methyl]-1H-indole.
What is the SMILES notation for 6-[(R)-cyclohexyl(piperazin-1-yl)methyl]-1H-indole?
The canonical SMILES for 6-[(R)-cyclohexyl(piperazin-1-yl)methyl]-1H-indole is c1cc2ccc([C@@H](C3CCCCC3)N3CCNCC3)cc2[nH]1.
What is the InChIKey of 6-[(R)-cyclohexyl(piperazin-1-yl)methyl]-1H-indole?
The InChIKey is HRSRLEXEBOZAKN-LJQANCHMSA-N. The full InChI is InChI=1S/C19H27N3/c1-2-4-16(5-3-1)19(22-12-10-20-11-13-22)17-7-6-15-8-9-21-18(15)14-17/h6-9,14,16,19-21H,1-5,10-13H2/t19-/m1/s1.
What are the key properties of 6-[(R)-cyclohexyl(piperazin-1-yl)methyl]-1H-indole?
6-[(R)-cyclohexyl(piperazin-1-yl)methyl]-1H-indole has a molecular weight of 297.45 g/mol, XLogP of 3.69, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(R)-cyclohexyl(piperazin-1-yl)methyl]-1H-indole is sourced from PubChem (CID 171290490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).