N-[2-(2,3-dihydro-1H-benzo[f]chromen-10-yl)ethyl]acetamide

C17H19NO2 — CID 15340633

IUPACN-[2-(2,3-dihydro-1H-benzo[f]chromen-10-yl)ethyl]acetamide
SMILESCC(=O)NCCc1cccc2ccc3c(c12)CCCO3
InChIInChI=1S/C17H19NO2/c1-12(19)18-10-9-14-5-2-4-13-7-8-16-15(17(13)14)6-3-11-20-16/h2,4-5,7-8H,3,6,9-11H2,1H3,(H,18,19)
InChIKeyNMWLOKCBICPAGP-UHFFFAOYSA-N
MW269.34 g/mol
LogP2.84
Rot. Bonds3

About N-[2-(2,3-dihydro-1H-benzo[f]chromen-10-yl)ethyl]acetamide

N-[2-(2,3-dihydro-1H-benzo[f]chromen-10-yl)ethyl]acetamide (PubChem CID 15340633) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-[2-(2,3-dihydro-1H-benzo[f]chromen-10-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(2,3-dihydro-1H-benzo[f]chromen-10-yl)ethyl]acetamide
PubChem CID15340633
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-[2-(2,3-dihydro-1H-benzo[f]chromen-10-yl)ethyl]acetamide
SMILESCC(=O)NCCc1cccc2ccc3c(c12)CCCO3
InChIInChI=1S/C17H19NO2/c1-12(19)18-10-9-14-5-2-4-13-7-8-16-15(17(13)14)6-3-11-20-16/h2,4-5,7-8H,3,6,9-11H2,1H3,(H,18,19)
InChIKeyNMWLOKCBICPAGP-UHFFFAOYSA-N
XLogP2.84
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Agomelatine
CID 82148
Ramelteon
CID 208902
N-[2-[7-[3-[8-(2-acetamidoethyl)naphthalen-2-yl]oxypropoxy]naphthalen-1-yl]ethyl]acetamide
CID 9870523
N-(2-(1,6,7,8-Tetrahydro-2H-indeno(5,4-b)furan-8-yl)ethyl)propanamide
CID 9881626
Propanamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CID 3071631
Butanamide, 4-chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CID 3071634
2-Pyrrolidinone, 1-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CID 3071635
Acetamide, 2-bromo-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CID 3071636
Butanamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CID 3071652
(Hydroxymethylphenyl)agomelatine
CID 9798456
N-[2-[7-[4-[8-(2-acetamidoethyl)naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]ethyl]acetamide
CID 9806449
N-[(6-Methoxy-9-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)methyl]acetamide
CID 11185529

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,3-dihydro-1H-benzo[f]chromen-10-yl)ethyl]acetamide?
The IUPAC name of N-[2-(2,3-dihydro-1H-benzo[f]chromen-10-yl)ethyl]acetamide (CID 15340633) is N-[2-(2,3-dihydro-1H-benzo[f]chromen-10-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(2,3-dihydro-1H-benzo[f]chromen-10-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(2,3-dihydro-1H-benzo[f]chromen-10-yl)ethyl]acetamide is CC(=O)NCCc1cccc2ccc3c(c12)CCCO3.
What is the InChIKey of N-[2-(2,3-dihydro-1H-benzo[f]chromen-10-yl)ethyl]acetamide?
The InChIKey is NMWLOKCBICPAGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-12(19)18-10-9-14-5-2-4-13-7-8-16-15(17(13)14)6-3-11-20-16/h2,4-5,7-8H,3,6,9-11H2,1H3,(H,18,19).
What are the key properties of N-[2-(2,3-dihydro-1H-benzo[f]chromen-10-yl)ethyl]acetamide?
N-[2-(2,3-dihydro-1H-benzo[f]chromen-10-yl)ethyl]acetamide has a molecular weight of 269.34 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,3-dihydro-1H-benzo[f]chromen-10-yl)ethyl]acetamide is sourced from PubChem (CID 15340633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).