4-(1-ethyl-9H-carbazol-3-yl)morpholine

C18H20N2O — CID 663297

IUPAC4-(1-ethyl-9H-carbazol-3-yl)morpholine
SMILESCCc1cc(N2CCOCC2)cc2c1[nH]c1ccccc12
InChIInChI=1S/C18H20N2O/c1-2-13-11-14(20-7-9-21-10-8-20)12-16-15-5-3-4-6-17(15)19-18(13)16/h3-6,11-12,19H,2,7-10H2,1H3
InChIKeyXSUMZPQHIMCCDN-UHFFFAOYSA-N
MW280.37 g/mol
LogP3.72
Rot. Bonds2

About 4-(1-ethyl-9H-carbazol-3-yl)morpholine

4-(1-ethyl-9H-carbazol-3-yl)morpholine (PubChem CID 663297) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is 4-(1-ethyl-9H-carbazol-3-yl)morpholine.

Molecular Properties

Compound Name4-(1-ethyl-9H-carbazol-3-yl)morpholine
PubChem CID663297
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name4-(1-ethyl-9H-carbazol-3-yl)morpholine
SMILESCCc1cc(N2CCOCC2)cc2c1[nH]c1ccccc12
InChIInChI=1S/C18H20N2O/c1-2-13-11-14(20-7-9-21-10-8-20)12-16-15-5-3-4-6-17(15)19-18(13)16/h3-6,11-12,19H,2,7-10H2,1H3
InChIKeyXSUMZPQHIMCCDN-UHFFFAOYSA-N
XLogP3.72
TPSA28.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-6-methyl-4-morpholin-4-ylaniline
CID 83707293
9H-carbazole;4-methylmorpholine
CID 175233361
4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-ylmethyl)-10H-acridin-9-one
CID 102164600
3-butyl-6-morpholin-4-yl-1H-quinazoline-2,4-dione
CID 6426241
4-(4-ethyl-3-methylphenyl)morpholine
CID 71052308
[2-(4-morpholin-4-ylanilino)-2-oxoethyl] 2-(2-methyl-1H-indol-3-yl)acetate
CID 38330775
ethyl 4-morpholin-4-yl-2-oxo-1H-quinoline-3-carboxylate
CID 779668
3-[2-(4-ethylpiperazin-1-yl)ethyl]-6-morpholin-4-yl-2-sulfanylidene-1H-quinazolin-4-one
CID 3690862
4-(4-ethylphenyl)morpholine
CID 20576442
8-morpholin-4-yl-5,6-dihydrobenzo[b]carbazol-11-one
CID 123740980
2-(2-methyl-1H-indol-3-yl)-N-(4-morpholin-4-ylphenyl)-2-oxoacetamide
CID 39041089
1-propyl-9H-carbazole-3-carbaldehyde
CID 174900118

Frequently Asked Questions

What is the IUPAC name of 4-(1-ethyl-9H-carbazol-3-yl)morpholine?
The IUPAC name of 4-(1-ethyl-9H-carbazol-3-yl)morpholine (CID 663297) is 4-(1-ethyl-9H-carbazol-3-yl)morpholine.
What is the SMILES notation for 4-(1-ethyl-9H-carbazol-3-yl)morpholine?
The canonical SMILES for 4-(1-ethyl-9H-carbazol-3-yl)morpholine is CCc1cc(N2CCOCC2)cc2c1[nH]c1ccccc12.
What is the InChIKey of 4-(1-ethyl-9H-carbazol-3-yl)morpholine?
The InChIKey is XSUMZPQHIMCCDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c1-2-13-11-14(20-7-9-21-10-8-20)12-16-15-5-3-4-6-17(15)19-18(13)16/h3-6,11-12,19H,2,7-10H2,1H3.
What are the key properties of 4-(1-ethyl-9H-carbazol-3-yl)morpholine?
4-(1-ethyl-9H-carbazol-3-yl)morpholine has a molecular weight of 280.37 g/mol, XLogP of 3.72, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-ethyl-9H-carbazol-3-yl)morpholine is sourced from PubChem (CID 663297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).