N-[(3R,4R)-4-methoxyoxan-3-yl]-2-(9-methylcarbazol-3-yl)acetamide

C21H24N2O3 — CID 91772197

IUPACN-[(3R,4R)-4-methoxyoxan-3-yl]-2-(9-methylcarbazol-3-yl)acetamide
SMILESCO[C@@H]1CCOC[C@H]1NC(=O)Cc1ccc2c(c1)c1ccccc1n2C
InChIInChI=1S/C21H24N2O3/c1-23-18-6-4-3-5-15(18)16-11-14(7-8-19(16)23)12-21(24)22-17-13-26-10-9-20(17)25-2/h3-8,11,17,20H,9-10,12-13H2,1-2H3,(H,22,24)/t17-,20-/m1/s1
InChIKeyKIYUHGOPUJGBEM-YLJYHZDGSA-N
MW352.43 g/mol
LogP2.79
Rot. Bonds4

About N-[(3R,4R)-4-methoxyoxan-3-yl]-2-(9-methylcarbazol-3-yl)acetamide

N-[(3R,4R)-4-methoxyoxan-3-yl]-2-(9-methylcarbazol-3-yl)acetamide (PubChem CID 91772197) has the molecular formula C21H24N2O3 and a molecular weight of 352.43 g/mol. Its IUPAC name is N-[(3R,4R)-4-methoxyoxan-3-yl]-2-(9-methylcarbazol-3-yl)acetamide.

Molecular Properties

Compound NameN-[(3R,4R)-4-methoxyoxan-3-yl]-2-(9-methylcarbazol-3-yl)acetamide
PubChem CID91772197
Molecular FormulaC21H24N2O3
Molecular Weight352.43 g/mol
Exact Mass352.18
IUPAC NameN-[(3R,4R)-4-methoxyoxan-3-yl]-2-(9-methylcarbazol-3-yl)acetamide
SMILESCO[C@@H]1CCOC[C@H]1NC(=O)Cc1ccc2c(c1)c1ccccc1n2C
InChIInChI=1S/C21H24N2O3/c1-23-18-6-4-3-5-15(18)16-11-14(7-8-19(16)23)12-21(24)22-17-13-26-10-9-20(17)25-2/h3-8,11,17,20H,9-10,12-13H2,1-2H3,(H,22,24)/t17-,20-/m1/s1
InChIKeyKIYUHGOPUJGBEM-YLJYHZDGSA-N
XLogP2.79
TPSA52.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.43
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(3R,4R)-4-methoxyoxan-3-yl]-2-(9-methylcarbazol-3-yl)acetamide?
The IUPAC name of N-[(3R,4R)-4-methoxyoxan-3-yl]-2-(9-methylcarbazol-3-yl)acetamide (CID 91772197) is N-[(3R,4R)-4-methoxyoxan-3-yl]-2-(9-methylcarbazol-3-yl)acetamide.
What is the SMILES notation for N-[(3R,4R)-4-methoxyoxan-3-yl]-2-(9-methylcarbazol-3-yl)acetamide?
The canonical SMILES for N-[(3R,4R)-4-methoxyoxan-3-yl]-2-(9-methylcarbazol-3-yl)acetamide is CO[C@@H]1CCOC[C@H]1NC(=O)Cc1ccc2c(c1)c1ccccc1n2C.
What is the InChIKey of N-[(3R,4R)-4-methoxyoxan-3-yl]-2-(9-methylcarbazol-3-yl)acetamide?
The InChIKey is KIYUHGOPUJGBEM-YLJYHZDGSA-N. The full InChI is InChI=1S/C21H24N2O3/c1-23-18-6-4-3-5-15(18)16-11-14(7-8-19(16)23)12-21(24)22-17-13-26-10-9-20(17)25-2/h3-8,11,17,20H,9-10,12-13H2,1-2H3,(H,22,24)/t17-,20-/m1/s1.
What are the key properties of N-[(3R,4R)-4-methoxyoxan-3-yl]-2-(9-methylcarbazol-3-yl)acetamide?
N-[(3R,4R)-4-methoxyoxan-3-yl]-2-(9-methylcarbazol-3-yl)acetamide has a molecular weight of 352.43 g/mol, XLogP of 2.79, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R,4R)-4-methoxyoxan-3-yl]-2-(9-methylcarbazol-3-yl)acetamide is sourced from PubChem (CID 91772197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).