2-tetracen-1-ylacetamide

C20H15NO — CID 139927285

IUPAC2-tetracen-1-ylacetamide
SMILESNC(=O)Cc1cccc2cc3cc4ccccc4cc3cc12
InChIInChI=1S/C20H15NO/c21-20(22)12-16-7-3-6-15-10-17-8-13-4-1-2-5-14(13)9-18(17)11-19(15)16/h1-11H,12H2,(H2,21,22)
InChIKeyDPNTWPIPWGJNDH-UHFFFAOYSA-N
MW285.35 g/mol
LogP4.17
Rot. Bonds2

About 2-tetracen-1-ylacetamide

2-tetracen-1-ylacetamide (PubChem CID 139927285) has the molecular formula C20H15NO and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-tetracen-1-ylacetamide.

Molecular Properties

Compound Name2-tetracen-1-ylacetamide
PubChem CID139927285
Molecular FormulaC20H15NO
Molecular Weight285.35 g/mol
Exact Mass285.12
IUPAC Name2-tetracen-1-ylacetamide
SMILESNC(=O)Cc1cccc2cc3cc4ccccc4cc3cc12
InChIInChI=1S/C20H15NO/c21-20(22)12-16-7-3-6-15-10-17-8-13-4-1-2-5-14(13)9-18(17)11-19(15)16/h1-11H,12H2,(H2,21,22)
InChIKeyDPNTWPIPWGJNDH-UHFFFAOYSA-N
XLogP4.17
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

CID 173167056
CID 173167056
2-naphthalen-1-ylacetamide;prop-2-enoic acid
CID 174797435
1-ethylanthracene;formic acid
CID 175485335
anthracen-1-ylmethanolate
CID 57358748
1-(chloromethyl)anthracene
CID 18004230
O-(anthracen-1-ylmethyl)hydroxylamine
CID 14420766
4-tetracen-1-ylbutan-1-ol
CID 87369368
CID 175042046
CID 175042046
anthracen-1-ylmethyl (E)-but-2-enoate
CID 87301077
1-prop-2-enyltetracene
CID 162689403
1-(phenoxymethyl)anthracene
CID 18517350
2-isoquinolin-5-ylacetamide
CID 68785768

Frequently Asked Questions

What is the IUPAC name of 2-tetracen-1-ylacetamide?
The IUPAC name of 2-tetracen-1-ylacetamide (CID 139927285) is 2-tetracen-1-ylacetamide.
What is the SMILES notation for 2-tetracen-1-ylacetamide?
The canonical SMILES for 2-tetracen-1-ylacetamide is NC(=O)Cc1cccc2cc3cc4ccccc4cc3cc12.
What is the InChIKey of 2-tetracen-1-ylacetamide?
The InChIKey is DPNTWPIPWGJNDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15NO/c21-20(22)12-16-7-3-6-15-10-17-8-13-4-1-2-5-14(13)9-18(17)11-19(15)16/h1-11H,12H2,(H2,21,22).
What are the key properties of 2-tetracen-1-ylacetamide?
2-tetracen-1-ylacetamide has a molecular weight of 285.35 g/mol, XLogP of 4.17, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tetracen-1-ylacetamide is sourced from PubChem (CID 139927285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).