(3S)-3-(9-ethylcarbazol-3-yl)morpholine

C18H20N2O — CID 171193383

IUPAC(3S)-3-(9-ethylcarbazol-3-yl)morpholine
SMILESCCn1c2ccccc2c2cc([C@H]3COCCN3)ccc21
InChIInChI=1S/C18H20N2O/c1-2-20-17-6-4-3-5-14(17)15-11-13(7-8-18(15)20)16-12-21-10-9-19-16/h3-8,11,16,19H,2,9-10,12H2,1H3/t16-/m1/s1
InChIKeyXOHRDIPIYDUPPR-MRXNPFEDSA-N
MW280.37 g/mol
LogP3.48
Rot. Bonds2

About (3S)-3-(9-ethylcarbazol-3-yl)morpholine

(3S)-3-(9-ethylcarbazol-3-yl)morpholine (PubChem CID 171193383) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is (3S)-3-(9-ethylcarbazol-3-yl)morpholine.

Molecular Properties

Compound Name(3S)-3-(9-ethylcarbazol-3-yl)morpholine
PubChem CID171193383
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name(3S)-3-(9-ethylcarbazol-3-yl)morpholine
SMILESCCn1c2ccccc2c2cc([C@H]3COCCN3)ccc21
InChIInChI=1S/C18H20N2O/c1-2-20-17-6-4-3-5-14(17)15-11-13(7-8-18(15)20)16-12-21-10-9-19-16/h3-8,11,16,19H,2,9-10,12H2,1H3/t16-/m1/s1
InChIKeyXOHRDIPIYDUPPR-MRXNPFEDSA-N
XLogP3.48
TPSA26.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4S)-4-(9-ethylcarbazol-3-yl)-1,3-oxazolidin-2-one
CID 171184159
9-ethyl-3-pyrrolidin-3-ylcarbazole
CID 117415894
9-ethyl-3-[(4S)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl]carbazole
CID 95141152
9-ethyl-3-[3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]carbazole
CID 171353919
3-(3-ethyl-4-methoxyphenyl)morpholine
CID 82286598
(3R)-3-(3,4-dibromophenyl)morpholine
CID 130641524
(3R)-3-(3,4-dimethoxyphenyl)morpholine
CID 42183336
(3R)-3-(3-iodo-4-methylphenyl)morpholine
CID 131084695
(9-ethylcarbazol-3-yl)-trimethylstannane
CID 71421811
(3S)-3-(3-ethoxy-4-phenylmethoxyphenyl)morpholine;hydrochloride
CID 171193308
4-(9-ethylcarbazol-3-yl)-3,4-dihydropyrazole-5,5-dicarbonitrile
CID 10757559
(3S)-3-(3-methoxyphenyl)morpholine
CID 42183281

Frequently Asked Questions

What is the IUPAC name of (3S)-3-(9-ethylcarbazol-3-yl)morpholine?
The IUPAC name of (3S)-3-(9-ethylcarbazol-3-yl)morpholine (CID 171193383) is (3S)-3-(9-ethylcarbazol-3-yl)morpholine.
What is the SMILES notation for (3S)-3-(9-ethylcarbazol-3-yl)morpholine?
The canonical SMILES for (3S)-3-(9-ethylcarbazol-3-yl)morpholine is CCn1c2ccccc2c2cc([C@H]3COCCN3)ccc21.
What is the InChIKey of (3S)-3-(9-ethylcarbazol-3-yl)morpholine?
The InChIKey is XOHRDIPIYDUPPR-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H20N2O/c1-2-20-17-6-4-3-5-14(17)15-11-13(7-8-18(15)20)16-12-21-10-9-19-16/h3-8,11,16,19H,2,9-10,12H2,1H3/t16-/m1/s1.
What are the key properties of (3S)-3-(9-ethylcarbazol-3-yl)morpholine?
(3S)-3-(9-ethylcarbazol-3-yl)morpholine has a molecular weight of 280.37 g/mol, XLogP of 3.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-(9-ethylcarbazol-3-yl)morpholine is sourced from PubChem (CID 171193383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).