5-chloro-8-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-amine

C14H17ClN2O — CID 84742810

IUPAC5-chloro-8-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-amine
SMILESCOc1ccc(Cl)c2c3c(n(C)c12)CCCC3N
InChIInChI=1S/C14H17ClN2O/c1-17-10-5-3-4-9(16)13(10)12-8(15)6-7-11(18-2)14(12)17/h6-7,9H,3-5,16H2,1-2H3
InChIKeyDSLOTZQIQNXDGI-UHFFFAOYSA-N
MW264.76 g/mol
LogP3.18
Rot. Bonds1

About 5-chloro-8-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-amine

5-chloro-8-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-amine (PubChem CID 84742810) has the molecular formula C14H17ClN2O and a molecular weight of 264.76 g/mol. Its IUPAC name is 5-chloro-8-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-amine.

Molecular Properties

Compound Name5-chloro-8-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-amine
PubChem CID84742810
Molecular FormulaC14H17ClN2O
Molecular Weight264.76 g/mol
Exact Mass264.10
IUPAC Name5-chloro-8-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-amine
SMILESCOc1ccc(Cl)c2c3c(n(C)c12)CCCC3N
InChIInChI=1S/C14H17ClN2O/c1-17-10-5-3-4-9(16)13(10)12-8(15)6-7-11(18-2)14(12)17/h6-7,9H,3-5,16H2,1-2H3
InChIKeyDSLOTZQIQNXDGI-UHFFFAOYSA-N
XLogP3.18
TPSA40.18 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.76
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(8-methoxy-5,9-dimethyl-1,2,3,4-tetrahydrocarbazol-4-yl)methanamine
CID 84742511
8,9-dimethyl-1,2,3,4-tetrahydrocarbazol-4-amine
CID 84740036
5-chloro-8-methoxy-3,3,9-trimethyl-2,4-dihydro-1H-pyrido[3,4-b]indole
CID 84743372
8-fluoro-9-methyl-1,2,3,4-tetrahydrocarbazol-4-amine
CID 84740225
8-chloro-5-methoxy-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 104546598
(4R)-8-chloro-5-methoxy-3,4-dihydro-2H-chromen-4-amine
CID 130691735
(8-methoxy-5,9-dimethyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanamine
CID 84637426
(8-methoxy-6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-4-yl)methanamine
CID 84742499
8-chloro-4-ethyl-5-methoxy-9-(2-phenylmethoxyethyl)-1,2,3,4-tetrahydrocarbazole
CID 174925802
1,8-dichloro-5-methoxy-1,2,3,4-tetrahydronaphthalene
CID 104546666
8-methoxy-5,9-dimethyl-1,2,3,4-tetrahydropyrido[3,4-b]indole
CID 82495192
6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-4-amine
CID 84740019

Frequently Asked Questions

What is the IUPAC name of 5-chloro-8-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-amine?
The IUPAC name of 5-chloro-8-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-amine (CID 84742810) is 5-chloro-8-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-amine.
What is the SMILES notation for 5-chloro-8-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-amine?
The canonical SMILES for 5-chloro-8-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-amine is COc1ccc(Cl)c2c3c(n(C)c12)CCCC3N.
What is the InChIKey of 5-chloro-8-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-amine?
The InChIKey is DSLOTZQIQNXDGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17ClN2O/c1-17-10-5-3-4-9(16)13(10)12-8(15)6-7-11(18-2)14(12)17/h6-7,9H,3-5,16H2,1-2H3.
What are the key properties of 5-chloro-8-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-amine?
5-chloro-8-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-amine has a molecular weight of 264.76 g/mol, XLogP of 3.18, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-8-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-amine is sourced from PubChem (CID 84742810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).