5-methoxy-N,8-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]indol-2-amine

C14H18N2O — CID 84740818

IUPAC5-methoxy-N,8-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]indol-2-amine
SMILESCNC1Cc2[nH]c3c(OC)ccc(C)c3c2C1
InChIInChI=1S/C14H18N2O/c1-8-4-5-12(17-3)14-13(8)10-6-9(15-2)7-11(10)16-14/h4-5,9,15-16H,6-7H2,1-3H3
InChIKeyPLKVFNOLAUUWQY-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.17
Rot. Bonds2

About 5-methoxy-N,8-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]indol-2-amine

5-methoxy-N,8-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]indol-2-amine (PubChem CID 84740818) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 5-methoxy-N,8-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]indol-2-amine.

Molecular Properties

Compound Name5-methoxy-N,8-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]indol-2-amine
PubChem CID84740818
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name5-methoxy-N,8-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]indol-2-amine
SMILESCNC1Cc2[nH]c3c(OC)ccc(C)c3c2C1
InChIInChI=1S/C14H18N2O/c1-8-4-5-12(17-3)14-13(8)10-6-9(15-2)7-11(10)16-14/h4-5,9,15-16H,6-7H2,1-3H3
InChIKeyPLKVFNOLAUUWQY-UHFFFAOYSA-N
XLogP2.17
TPSA37.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-methoxy-N,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 22082782
7-methoxy-3,4-dimethyl-1H-indole-2-carbaldehyde
CID 82373470
5-chloro-8-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine
CID 83843758
3-chloro-7-methoxy-4-methyl-1H-indole-2-carbaldehyde
CID 82391920
3-bromo-7-methoxy-4-methyl-2-piperidin-2-yl-1H-indole
CID 84646082
2-(7-methoxy-2,4-dimethyl-1H-indol-3-yl)propan-2-amine
CID 84627124
5,8-dimethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
CID 82495738
(7-methoxy-3,4-dimethyl-1H-indol-2-yl)methanol
CID 84620551
3-(7-methoxy-2,4-dimethyl-1H-indol-3-yl)propan-1-ol
CID 82496131
1-(4,7-dimethoxy-2-methyl-1H-indol-3-yl)-N-methylmethanamine
CID 82496369
8-bromo-5-methoxy-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one
CID 54967458
9-chloro-6-methoxy-1,3,4,5-tetrahydropyrano[4,3-b]quinolin-10-one
CID 106470878

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N,8-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]indol-2-amine?
The IUPAC name of 5-methoxy-N,8-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]indol-2-amine (CID 84740818) is 5-methoxy-N,8-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]indol-2-amine.
What is the SMILES notation for 5-methoxy-N,8-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]indol-2-amine?
The canonical SMILES for 5-methoxy-N,8-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]indol-2-amine is CNC1Cc2[nH]c3c(OC)ccc(C)c3c2C1.
What is the InChIKey of 5-methoxy-N,8-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]indol-2-amine?
The InChIKey is PLKVFNOLAUUWQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-8-4-5-12(17-3)14-13(8)10-6-9(15-2)7-11(10)16-14/h4-5,9,15-16H,6-7H2,1-3H3.
What are the key properties of 5-methoxy-N,8-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]indol-2-amine?
5-methoxy-N,8-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]indol-2-amine has a molecular weight of 230.31 g/mol, XLogP of 2.17, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N,8-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]indol-2-amine is sourced from PubChem (CID 84740818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).