(3R)-6-ethyl-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol

C17H17NO — CID 125470704

IUPAC(3R)-6-ethyl-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol
SMILESCCn1c2ccccc2c2c3c(ccc21)[C@H](O)CC3
InChIInChI=1S/C17H17NO/c1-2-18-14-6-4-3-5-13(14)17-12-8-10-16(19)11(12)7-9-15(17)18/h3-7,9,16,19H,2,8,10H2,1H3/t16-/m1/s1
InChIKeyKYGJKCWQIQANHM-MRXNPFEDSA-N
MW251.33 g/mol
LogP3.79
Rot. Bonds1

About (3R)-6-ethyl-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol

(3R)-6-ethyl-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol (PubChem CID 125470704) has the molecular formula C17H17NO and a molecular weight of 251.33 g/mol. Its IUPAC name is (3R)-6-ethyl-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol.

Molecular Properties

Compound Name(3R)-6-ethyl-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol
PubChem CID125470704
Molecular FormulaC17H17NO
Molecular Weight251.33 g/mol
Exact Mass251.13
IUPAC Name(3R)-6-ethyl-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol
SMILESCCn1c2ccccc2c2c3c(ccc21)[C@H](O)CC3
InChIInChI=1S/C17H17NO/c1-2-18-14-6-4-3-5-13(14)17-12-8-10-16(19)11(12)7-9-15(17)18/h3-7,9,16,19H,2,8,10H2,1H3/t16-/m1/s1
InChIKeyKYGJKCWQIQANHM-MRXNPFEDSA-N
XLogP3.79
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3R)-6-ethyl-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol 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

10-propyl-10,15-diazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-5-ol
CID 123549932
9-bromo-6-(3-fluoropropyl)-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol
CID 123550729
14-ethyl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 90350894
1-(9-ethylcarbazol-4-yl)-4,4a,9,9a-tetrahydro-3H-pyrido[3,4-b]indole
CID 11417231
9-ethyl-4-(4-triphenylen-2-ylphenyl)carbazole
CID 88924321
3-[5,11-diethyl-12-(3-hydroxyphenyl)indolo[3,2-b]carbazol-6-yl]phenol
CID 170680378
(R)-cyclopropyl-(9-ethylcarbazol-3-yl)methanamine
CID 171213067
9-ethyl-9-azahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene
CID 122464016
(3Z,4E)-9-ethyl-3,4-di(ethylidene)carbazole
CID 145265291
9-(1,3-oxazol-2-yl)-6-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol
CID 123890255
9-ethyl-N,N-dimethylcarbazole-3-carboxamide
CID 163964567
9-ethylcarbazole-3-carboxylic acid
CID 4912869

Frequently Asked Questions

What is the IUPAC name of (3R)-6-ethyl-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol?
The IUPAC name of (3R)-6-ethyl-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol (CID 125470704) is (3R)-6-ethyl-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol.
What is the SMILES notation for (3R)-6-ethyl-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol?
The canonical SMILES for (3R)-6-ethyl-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol is CCn1c2ccccc2c2c3c(ccc21)[C@H](O)CC3.
What is the InChIKey of (3R)-6-ethyl-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol?
The InChIKey is KYGJKCWQIQANHM-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H17NO/c1-2-18-14-6-4-3-5-13(14)17-12-8-10-16(19)11(12)7-9-15(17)18/h3-7,9,16,19H,2,8,10H2,1H3/t16-/m1/s1.
What are the key properties of (3R)-6-ethyl-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol?
(3R)-6-ethyl-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol has a molecular weight of 251.33 g/mol, XLogP of 3.79, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-6-ethyl-2,3-dihydro-1H-cyclopenta[c]carbazol-3-ol is sourced from PubChem (CID 125470704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).