N-ethyl-2-[[7-[2-(ethylamino)ethoxy]-9H-carbazol-2-yl]oxy]ethanamine

C20H27N3O2 — CID 57439411

IUPACN-ethyl-2-[[7-[2-(ethylamino)ethoxy]-9H-carbazol-2-yl]oxy]ethanamine
SMILESCCNCCOc1ccc2c(c1)[nH]c1cc(OCCNCC)ccc12
InChIInChI=1S/C20H27N3O2/c1-3-21-9-11-24-15-5-7-17-18-8-6-16(25-12-10-22-4-2)14-20(18)23-19(17)13-15/h5-8,13-14,21-23H,3-4,9-12H2,1-2H3
InChIKeySVXLFTUHZJFGLA-UHFFFAOYSA-N
MW341.46 g/mol
LogP3.30
Rot. Bonds10

About N-ethyl-2-[[7-[2-(ethylamino)ethoxy]-9H-carbazol-2-yl]oxy]ethanamine

N-ethyl-2-[[7-[2-(ethylamino)ethoxy]-9H-carbazol-2-yl]oxy]ethanamine (PubChem CID 57439411) has the molecular formula C20H27N3O2 and a molecular weight of 341.46 g/mol. Its IUPAC name is N-ethyl-2-[[7-[2-(ethylamino)ethoxy]-9H-carbazol-2-yl]oxy]ethanamine.

Molecular Properties

Compound NameN-ethyl-2-[[7-[2-(ethylamino)ethoxy]-9H-carbazol-2-yl]oxy]ethanamine
PubChem CID57439411
Molecular FormulaC20H27N3O2
Molecular Weight341.46 g/mol
Exact Mass341.21
IUPAC NameN-ethyl-2-[[7-[2-(ethylamino)ethoxy]-9H-carbazol-2-yl]oxy]ethanamine
SMILESCCNCCOc1ccc2c(c1)[nH]c1cc(OCCNCC)ccc12
InChIInChI=1S/C20H27N3O2/c1-3-21-9-11-24-15-5-7-17-18-8-6-16(25-12-10-22-4-2)14-20(18)23-19(17)13-15/h5-8,13-14,21-23H,3-4,9-12H2,1-2H3
InChIKeySVXLFTUHZJFGLA-UHFFFAOYSA-N
XLogP3.30
TPSA58.31 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.46
LogP ≤ 53.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2,6-bis[3-(ethylamino)propoxy]-10H-acridin-9-one
CID 57439670
2-(3,4-dichlorophenoxy)-N-ethylethanamine
CID 6457952
N-benzyl-2-[(6-methoxy-9H-carbazol-2-yl)oxy]ethanamine
CID 10132371
N-ethyl-3-[7-[3-(ethylamino)propoxy]dibenzofuran-3-yl]oxypropan-1-amine
CID 57439365
3-[[7-[3-(dipropylamino)propoxy]-9H-carbazol-2-yl]oxy]-N,N-dipropylpropan-1-amine
CID 57439420
2,7-bis[2-(propylamino)ethoxy]-10H-acridin-9-one
CID 57439648
N-ethyl-2-(4-fluorophenoxy)ethanamine;N-methylmethanamine
CID 22368875
2,6-bis[3-(methylamino)propoxy]-10H-acridin-9-one
CID 57439669
trimethyl-[2-[[6-[2-(trimethylazaniumyl)ethoxy]-9H-carbazol-2-yl]oxy]ethyl]azanium
CID 57439447
2,7-bis[2-(ethylamino)ethoxy]-10-methylacridin-9-one
CID 57439698
N-ethyl-2-(4-ethylphenoxy)ethanamine;hydrochloride
CID 75531601
2-(4-chlorophenoxy)-N-ethylethanamine;hydrochloride
CID 75531594

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[[7-[2-(ethylamino)ethoxy]-9H-carbazol-2-yl]oxy]ethanamine?
The IUPAC name of N-ethyl-2-[[7-[2-(ethylamino)ethoxy]-9H-carbazol-2-yl]oxy]ethanamine (CID 57439411) is N-ethyl-2-[[7-[2-(ethylamino)ethoxy]-9H-carbazol-2-yl]oxy]ethanamine.
What is the SMILES notation for N-ethyl-2-[[7-[2-(ethylamino)ethoxy]-9H-carbazol-2-yl]oxy]ethanamine?
The canonical SMILES for N-ethyl-2-[[7-[2-(ethylamino)ethoxy]-9H-carbazol-2-yl]oxy]ethanamine is CCNCCOc1ccc2c(c1)[nH]c1cc(OCCNCC)ccc12.
What is the InChIKey of N-ethyl-2-[[7-[2-(ethylamino)ethoxy]-9H-carbazol-2-yl]oxy]ethanamine?
The InChIKey is SVXLFTUHZJFGLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N3O2/c1-3-21-9-11-24-15-5-7-17-18-8-6-16(25-12-10-22-4-2)14-20(18)23-19(17)13-15/h5-8,13-14,21-23H,3-4,9-12H2,1-2H3.
What are the key properties of N-ethyl-2-[[7-[2-(ethylamino)ethoxy]-9H-carbazol-2-yl]oxy]ethanamine?
N-ethyl-2-[[7-[2-(ethylamino)ethoxy]-9H-carbazol-2-yl]oxy]ethanamine has a molecular weight of 341.46 g/mol, XLogP of 3.30, 10 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[[7-[2-(ethylamino)ethoxy]-9H-carbazol-2-yl]oxy]ethanamine is sourced from PubChem (CID 57439411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).