N-(9,10-dihydrophenanthren-2-yl)acetamide

C16H15NO — CID 28996

IUPACN-(9,10-dihydrophenanthren-2-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)CCc1ccccc1-2
InChIInChI=1S/C16H15NO/c1-11(18)17-14-8-9-16-13(10-14)7-6-12-4-2-3-5-15(12)16/h2-5,8-10H,6-7H2,1H3,(H,17,18)
InChIKeyOQLAAWHUAYKEBO-UHFFFAOYSA-N
MW237.30 g/mol
LogP3.41
Rot. Bonds1

About N-(9,10-dihydrophenanthren-2-yl)acetamide

N-(9,10-dihydrophenanthren-2-yl)acetamide (PubChem CID 28996) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is N-(9,10-dihydrophenanthren-2-yl)acetamide.

Molecular Properties

Compound NameN-(9,10-dihydrophenanthren-2-yl)acetamide
PubChem CID28996
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC NameN-(9,10-dihydrophenanthren-2-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)CCc1ccccc1-2
InChIInChI=1S/C16H15NO/c1-11(18)17-14-8-9-16-13(10-14)7-6-12-4-2-3-5-15(12)16/h2-5,8-10H,6-7H2,1H3,(H,17,18)
InChIKeyOQLAAWHUAYKEBO-UHFFFAOYSA-N
XLogP3.41
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(9,10-dihydrophenanthren-2-yl)acetamide?
The IUPAC name of N-(9,10-dihydrophenanthren-2-yl)acetamide (CID 28996) is N-(9,10-dihydrophenanthren-2-yl)acetamide.
What is the SMILES notation for N-(9,10-dihydrophenanthren-2-yl)acetamide?
The canonical SMILES for N-(9,10-dihydrophenanthren-2-yl)acetamide is CC(=O)Nc1ccc2c(c1)CCc1ccccc1-2.
What is the InChIKey of N-(9,10-dihydrophenanthren-2-yl)acetamide?
The InChIKey is OQLAAWHUAYKEBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO/c1-11(18)17-14-8-9-16-13(10-14)7-6-12-4-2-3-5-15(12)16/h2-5,8-10H,6-7H2,1H3,(H,17,18).
What are the key properties of N-(9,10-dihydrophenanthren-2-yl)acetamide?
N-(9,10-dihydrophenanthren-2-yl)acetamide has a molecular weight of 237.30 g/mol, XLogP of 3.41, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,10-dihydrophenanthren-2-yl)acetamide is sourced from PubChem (CID 28996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).