(2S)-N-(9H-fluoren-9-yl)morpholine-2-carboxamide

C18H18N2O2 — CID 95710070

IUPAC(2S)-N-(9H-fluoren-9-yl)morpholine-2-carboxamide
SMILESO=C(NC1c2ccccc2-c2ccccc21)[C@@H]1CNCCO1
InChIInChI=1S/C18H18N2O2/c21-18(16-11-19-9-10-22-16)20-17-14-7-3-1-5-12(14)13-6-2-4-8-15(13)17/h1-8,16-17,19H,9-11H2,(H,20,21)/t16-/m0/s1
InChIKeyGOPXEBOHDNFGPU-INIZCTEOSA-N
MW294.35 g/mol
LogP1.86
Rot. Bonds2

About (2S)-N-(9H-fluoren-9-yl)morpholine-2-carboxamide

(2S)-N-(9H-fluoren-9-yl)morpholine-2-carboxamide (PubChem CID 95710070) has the molecular formula C18H18N2O2 and a molecular weight of 294.35 g/mol. Its IUPAC name is (2S)-N-(9H-fluoren-9-yl)morpholine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-(9H-fluoren-9-yl)morpholine-2-carboxamide
PubChem CID95710070
Molecular FormulaC18H18N2O2
Molecular Weight294.35 g/mol
Exact Mass294.14
IUPAC Name(2S)-N-(9H-fluoren-9-yl)morpholine-2-carboxamide
SMILESO=C(NC1c2ccccc2-c2ccccc21)[C@@H]1CNCCO1
InChIInChI=1S/C18H18N2O2/c21-18(16-11-19-9-10-22-16)20-17-14-7-3-1-5-12(14)13-6-2-4-8-15(13)17/h1-8,16-17,19H,9-11H2,(H,20,21)/t16-/m0/s1
InChIKeyGOPXEBOHDNFGPU-INIZCTEOSA-N
XLogP1.86
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(9H-fluoren-9-yl)morpholine-2-carboxamide
CID 95710071
N-(3,4-dihydro-2H-chromen-3-yl)morpholine-2-carboxamide;hydrochloride
CID 119734072
(2S)-N-cyclopentylmorpholine-2-carboxamide
CID 92614945
N-[4-(1,3-dioxoisoindol-2-yl)butyl]morpholine-2-carboxamide
CID 119783948
N-(1-benzylpiperidin-4-yl)morpholine-2-carboxamide
CID 119827619
N-[(2-ethylphenyl)methyl]morpholine-2-carboxamide
CID 64682849
N-(2-benzamidoethyl)morpholine-2-carboxamide;hydrochloride
CID 119702761
N-(2-methylsulfanylphenyl)morpholine-2-carboxamide;hydrochloride
CID 119674752
N-(2-ethylphenyl)morpholine-2-carboxamide;hydrochloride
CID 119679075
N-[5-(2-methylphenyl)-1H-pyrazol-3-yl]morpholine-2-carboxamide
CID 110082562
N-[5-(2-fluorophenyl)-1H-pyrazol-3-yl]morpholine-2-carboxamide
CID 110082569
N-[2-(2-methoxyphenyl)ethyl]morpholine-2-carboxamide
CID 103808140

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(9H-fluoren-9-yl)morpholine-2-carboxamide?
The IUPAC name of (2S)-N-(9H-fluoren-9-yl)morpholine-2-carboxamide (CID 95710070) is (2S)-N-(9H-fluoren-9-yl)morpholine-2-carboxamide.
What is the SMILES notation for (2S)-N-(9H-fluoren-9-yl)morpholine-2-carboxamide?
The canonical SMILES for (2S)-N-(9H-fluoren-9-yl)morpholine-2-carboxamide is O=C(NC1c2ccccc2-c2ccccc21)[C@@H]1CNCCO1.
What is the InChIKey of (2S)-N-(9H-fluoren-9-yl)morpholine-2-carboxamide?
The InChIKey is GOPXEBOHDNFGPU-INIZCTEOSA-N. The full InChI is InChI=1S/C18H18N2O2/c21-18(16-11-19-9-10-22-16)20-17-14-7-3-1-5-12(14)13-6-2-4-8-15(13)17/h1-8,16-17,19H,9-11H2,(H,20,21)/t16-/m0/s1.
What are the key properties of (2S)-N-(9H-fluoren-9-yl)morpholine-2-carboxamide?
(2S)-N-(9H-fluoren-9-yl)morpholine-2-carboxamide has a molecular weight of 294.35 g/mol, XLogP of 1.86, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(9H-fluoren-9-yl)morpholine-2-carboxamide is sourced from PubChem (CID 95710070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).