(2R)-2-acetamido-N-(cyclohexa-1,5-dien-1-ylmethyl)-3-methoxypropanamide

C13H20N2O3 — CID 90261543

IUPAC(2R)-2-acetamido-N-(cyclohexa-1,5-dien-1-ylmethyl)-3-methoxypropanamide
SMILESCOC[C@@H](NC(C)=O)C(=O)NCC1=CCCC=C1
InChIInChI=1S/C13H20N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h4,6-7,12H,3,5,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1
InChIKeyRYNCIYJCBRMVQN-GFCCVEGCSA-N
MW252.31 g/mol
LogP0.53
Rot. Bonds6

About (2R)-2-acetamido-N-(cyclohexa-1,5-dien-1-ylmethyl)-3-methoxypropanamide

(2R)-2-acetamido-N-(cyclohexa-1,5-dien-1-ylmethyl)-3-methoxypropanamide (PubChem CID 90261543) has the molecular formula C13H20N2O3 and a molecular weight of 252.31 g/mol. Its IUPAC name is (2R)-2-acetamido-N-(cyclohexa-1,5-dien-1-ylmethyl)-3-methoxypropanamide.

Molecular Properties

Compound Name(2R)-2-acetamido-N-(cyclohexa-1,5-dien-1-ylmethyl)-3-methoxypropanamide
PubChem CID90261543
Molecular FormulaC13H20N2O3
Molecular Weight252.31 g/mol
Exact Mass252.15
IUPAC Name(2R)-2-acetamido-N-(cyclohexa-1,5-dien-1-ylmethyl)-3-methoxypropanamide
SMILESCOC[C@@H](NC(C)=O)C(=O)NCC1=CCCC=C1
InChIInChI=1S/C13H20N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h4,6-7,12H,3,5,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1
InChIKeyRYNCIYJCBRMVQN-GFCCVEGCSA-N
XLogP0.53
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.31
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-acetamido-N-(cyclohexa-1,5-dien-1-ylmethyl)-3-methoxypropanamide?
The IUPAC name of (2R)-2-acetamido-N-(cyclohexa-1,5-dien-1-ylmethyl)-3-methoxypropanamide (CID 90261543) is (2R)-2-acetamido-N-(cyclohexa-1,5-dien-1-ylmethyl)-3-methoxypropanamide.
What is the SMILES notation for (2R)-2-acetamido-N-(cyclohexa-1,5-dien-1-ylmethyl)-3-methoxypropanamide?
The canonical SMILES for (2R)-2-acetamido-N-(cyclohexa-1,5-dien-1-ylmethyl)-3-methoxypropanamide is COC[C@@H](NC(C)=O)C(=O)NCC1=CCCC=C1.
What is the InChIKey of (2R)-2-acetamido-N-(cyclohexa-1,5-dien-1-ylmethyl)-3-methoxypropanamide?
The InChIKey is RYNCIYJCBRMVQN-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H20N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h4,6-7,12H,3,5,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1.
What are the key properties of (2R)-2-acetamido-N-(cyclohexa-1,5-dien-1-ylmethyl)-3-methoxypropanamide?
(2R)-2-acetamido-N-(cyclohexa-1,5-dien-1-ylmethyl)-3-methoxypropanamide has a molecular weight of 252.31 g/mol, XLogP of 0.53, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-acetamido-N-(cyclohexa-1,5-dien-1-ylmethyl)-3-methoxypropanamide is sourced from PubChem (CID 90261543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).