N-[2-(3H-benzo[f]chromen-10-yl)ethyl]acetamide

C17H17NO2 — CID 15340632

IUPACN-[2-(3H-benzo[f]chromen-10-yl)ethyl]acetamide
SMILESCC(=O)NCCc1cccc2ccc3c(c12)C=CCO3
InChIInChI=1S/C17H17NO2/c1-12(19)18-10-9-14-5-2-4-13-7-8-16-15(17(13)14)6-3-11-20-16/h2-8H,9-11H2,1H3,(H,18,19)
InChIKeyFTZVUKIJZSOGMD-UHFFFAOYSA-N
MW267.33 g/mol
LogP2.92
Rot. Bonds3

About N-[2-(3H-benzo[f]chromen-10-yl)ethyl]acetamide

N-[2-(3H-benzo[f]chromen-10-yl)ethyl]acetamide (PubChem CID 15340632) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is N-[2-(3H-benzo[f]chromen-10-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(3H-benzo[f]chromen-10-yl)ethyl]acetamide
PubChem CID15340632
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC NameN-[2-(3H-benzo[f]chromen-10-yl)ethyl]acetamide
SMILESCC(=O)NCCc1cccc2ccc3c(c12)C=CCO3
InChIInChI=1S/C17H17NO2/c1-12(19)18-10-9-14-5-2-4-13-7-8-16-15(17(13)14)6-3-11-20-16/h2-8H,9-11H2,1H3,(H,18,19)
InChIKeyFTZVUKIJZSOGMD-UHFFFAOYSA-N
XLogP2.92
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3H-naphtho[1,2-f]chromene
CID 21107825
N-[2-(8-ethyl-7-methoxynaphthalen-1-yl)ethyl]acetamide
CID 22912546
N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
CID 139057200
N-[2-[7-methoxy-8-(3-methoxyphenyl)naphthalen-1-yl]ethyl]acetamide
CID 22133292
N-[2-(7-hexylnaphthalen-1-yl)ethyl]acetamide
CID 140972151
methanol;N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
CID 174597749
6-oxahexacyclo[11.9.1.114,18.02,7.09,23.022,24]tetracosa-1(23),2(7),3,8,10,12,14,16,18(24),19,21-undecaene
CID 130422159
N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide;sulfuric acid
CID 71529133
N-[2-(7-pentoxy-8-prop-2-enylnaphthalen-1-yl)ethyl]acetamide
CID 22912537
N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide;propanedioic acid
CID 71477284
N-[2-(7-propoxynaphthalen-1-yl)ethyl]acetamide
CID 10061753
N-[2-(6-methyl-1,3-benzodioxol-5-yl)ethyl]acetamide
CID 115191234

Frequently Asked Questions

What is the IUPAC name of N-[2-(3H-benzo[f]chromen-10-yl)ethyl]acetamide?
The IUPAC name of N-[2-(3H-benzo[f]chromen-10-yl)ethyl]acetamide (CID 15340632) is N-[2-(3H-benzo[f]chromen-10-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(3H-benzo[f]chromen-10-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(3H-benzo[f]chromen-10-yl)ethyl]acetamide is CC(=O)NCCc1cccc2ccc3c(c12)C=CCO3.
What is the InChIKey of N-[2-(3H-benzo[f]chromen-10-yl)ethyl]acetamide?
The InChIKey is FTZVUKIJZSOGMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c1-12(19)18-10-9-14-5-2-4-13-7-8-16-15(17(13)14)6-3-11-20-16/h2-8H,9-11H2,1H3,(H,18,19).
What are the key properties of N-[2-(3H-benzo[f]chromen-10-yl)ethyl]acetamide?
N-[2-(3H-benzo[f]chromen-10-yl)ethyl]acetamide has a molecular weight of 267.33 g/mol, XLogP of 2.92, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3H-benzo[f]chromen-10-yl)ethyl]acetamide is sourced from PubChem (CID 15340632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).