5-methoxy-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine

C15H20N2O — CID 12891872

IUPAC5-methoxy-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
SMILESCOc1cccc2[nH]c3c(c12)CC(N(C)C)CC3
InChIInChI=1S/C15H20N2O/c1-17(2)10-7-8-12-11(9-10)15-13(16-12)5-4-6-14(15)18-3/h4-6,10,16H,7-9H2,1-3H3
InChIKeyJBQNPBARRONDBZ-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.60
Rot. Bonds2

About 5-methoxy-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine

5-methoxy-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine (PubChem CID 12891872) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 5-methoxy-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine.

Molecular Properties

Compound Name5-methoxy-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
PubChem CID12891872
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name5-methoxy-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
SMILESCOc1cccc2[nH]c3c(c12)CC(N(C)C)CC3
InChIInChI=1S/C15H20N2O/c1-17(2)10-7-8-12-11(9-10)15-13(16-12)5-4-6-14(15)18-3/h4-6,10,16H,7-9H2,1-3H3
InChIKeyJBQNPBARRONDBZ-UHFFFAOYSA-N
XLogP2.60
TPSA28.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-5-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine
CID 12891865
N,N-dimethyl-5-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine;hydrochloride
CID 23470481
2,6-dimethoxy-N-methyl-N-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzamide
CID 113097327
6-fluoro-N,N,5-trimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine;hydrochloride
CID 23470501
N,N-dimethyl-6,7,8,9-tetrahydro-5H-pyrido[3,2-b]indol-8-amine
CID 91536918
(3R)-N,N-dimethyl-8-methylsulfanyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
CID 129396498
ethyl 6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazole-2-carboxylate
CID 12891788
8-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole-1-carboxamide
CID 71221873
3-methoxy-N-methyl-N-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzamide
CID 113097324
8-methoxy-N,N-dimethyl-5-methylsulfanyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 12924807
8-bromo-5-chloro-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
CID 12891794
(3S)-N,N-di(propan-2-yl)-2,3,4,9-tetrahydro-1H-carbazol-3-amine
CID 73057285

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine?
The IUPAC name of 5-methoxy-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine (CID 12891872) is 5-methoxy-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine.
What is the SMILES notation for 5-methoxy-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine?
The canonical SMILES for 5-methoxy-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine is COc1cccc2[nH]c3c(c12)CC(N(C)C)CC3.
What is the InChIKey of 5-methoxy-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine?
The InChIKey is JBQNPBARRONDBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-17(2)10-7-8-12-11(9-10)15-13(16-12)5-4-6-14(15)18-3/h4-6,10,16H,7-9H2,1-3H3.
What are the key properties of 5-methoxy-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine?
5-methoxy-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine has a molecular weight of 244.34 g/mol, XLogP of 2.60, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine is sourced from PubChem (CID 12891872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).