N,N-dimethyl-2-(9-octylcarbazol-2-yl)oxyethanamine

C24H34N2O — CID 56676367

IUPACN,N-dimethyl-2-(9-octylcarbazol-2-yl)oxyethanamine
SMILESCCCCCCCCn1c2ccccc2c2ccc(OCCN(C)C)cc21
InChIInChI=1S/C24H34N2O/c1-4-5-6-7-8-11-16-26-23-13-10-9-12-21(23)22-15-14-20(19-24(22)26)27-18-17-25(2)3/h9-10,12-15,19H,4-8,11,16-18H2,1-3H3
InChIKeyYNYWHWDEGPWQIS-UHFFFAOYSA-N
MW366.55 g/mol
LogP6.10
Rot. Bonds11

About N,N-dimethyl-2-(9-octylcarbazol-2-yl)oxyethanamine

N,N-dimethyl-2-(9-octylcarbazol-2-yl)oxyethanamine (PubChem CID 56676367) has the molecular formula C24H34N2O and a molecular weight of 366.55 g/mol. Its IUPAC name is N,N-dimethyl-2-(9-octylcarbazol-2-yl)oxyethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-(9-octylcarbazol-2-yl)oxyethanamine
PubChem CID56676367
Molecular FormulaC24H34N2O
Molecular Weight366.55 g/mol
Exact Mass366.27
IUPAC NameN,N-dimethyl-2-(9-octylcarbazol-2-yl)oxyethanamine
SMILESCCCCCCCCn1c2ccccc2c2ccc(OCCN(C)C)cc21
InChIInChI=1S/C24H34N2O/c1-4-5-6-7-8-11-16-26-23-13-10-9-12-21(23)22-15-14-20(19-24(22)26)27-18-17-25(2)3/h9-10,12-15,19H,4-8,11,16-18H2,1-3H3
InChIKeyYNYWHWDEGPWQIS-UHFFFAOYSA-N
XLogP6.10
TPSA17.40 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.55
LogP ≤ 56.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-dodecoxy-9-dodecylcarbazole
CID 15163810
9-octadecyl-2-octoxycarbazole
CID 15163807
2-octoxy-9-octylcarbazole
CID 15163804
9-hexadecylcarbazole
CID 4166588
9-docosylcarbazole
CID 10528568
9-octyl-2-(2H-tetrazol-5-ylmethoxy)carbazole
CID 56673053
tert-butyl 2-(9-octylcarbazol-2-yl)oxyacetate
CID 56659253
bis(9-hexylcarbazol-2-yl) benzene-1,4-dicarboxylate
CID 175601220
benzene;9-octylcarbazole
CID 175067369
9-hexyl-2,7-bis[(E)-2-(9-hexylcarbazol-2-yl)ethenyl]carbazole
CID 58937439
N-(4-hexadecoxyphenyl)-9-hexadecyl-N,7-dimethylcarbazol-2-amine
CID 59629899
7-hexoxy-9-[6-(7-hexoxy-1-methylpyrido[3,4-b]indol-9-yl)hexyl]-1-methylpyrido[3,4-b]indole
CID 71539520

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(9-octylcarbazol-2-yl)oxyethanamine?
The IUPAC name of N,N-dimethyl-2-(9-octylcarbazol-2-yl)oxyethanamine (CID 56676367) is N,N-dimethyl-2-(9-octylcarbazol-2-yl)oxyethanamine.
What is the SMILES notation for N,N-dimethyl-2-(9-octylcarbazol-2-yl)oxyethanamine?
The canonical SMILES for N,N-dimethyl-2-(9-octylcarbazol-2-yl)oxyethanamine is CCCCCCCCn1c2ccccc2c2ccc(OCCN(C)C)cc21.
What is the InChIKey of N,N-dimethyl-2-(9-octylcarbazol-2-yl)oxyethanamine?
The InChIKey is YNYWHWDEGPWQIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34N2O/c1-4-5-6-7-8-11-16-26-23-13-10-9-12-21(23)22-15-14-20(19-24(22)26)27-18-17-25(2)3/h9-10,12-15,19H,4-8,11,16-18H2,1-3H3.
What are the key properties of N,N-dimethyl-2-(9-octylcarbazol-2-yl)oxyethanamine?
N,N-dimethyl-2-(9-octylcarbazol-2-yl)oxyethanamine has a molecular weight of 366.55 g/mol, XLogP of 6.10, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(9-octylcarbazol-2-yl)oxyethanamine is sourced from PubChem (CID 56676367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).