N-[2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethyl]cyclopropanecarboxamide

C19H21NO2 — CID 10637638

IUPACN-[2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethyl]cyclopropanecarboxamide
SMILESCOc1ccc2cccc3c2c1C(CCNC(=O)C1CC1)C3
InChIInChI=1S/C19H21NO2/c1-22-16-8-7-12-3-2-4-14-11-15(18(16)17(12)14)9-10-20-19(21)13-5-6-13/h2-4,7-8,13,15H,5-6,9-11H2,1H3,(H,20,21)
InChIKeyUKWQDLKGTSPOIS-UHFFFAOYSA-N
MW295.38 g/mol
LogP3.40
Rot. Bonds5

About N-[2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethyl]cyclopropanecarboxamide

N-[2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethyl]cyclopropanecarboxamide (PubChem CID 10637638) has the molecular formula C19H21NO2 and a molecular weight of 295.38 g/mol. Its IUPAC name is N-[2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethyl]cyclopropanecarboxamide
PubChem CID10637638
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
Exact Mass295.16
IUPAC NameN-[2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethyl]cyclopropanecarboxamide
SMILESCOc1ccc2cccc3c2c1C(CCNC(=O)C1CC1)C3
InChIInChI=1S/C19H21NO2/c1-22-16-8-7-12-3-2-4-14-11-15(18(16)17(12)14)9-10-20-19(21)13-5-6-13/h2-4,7-8,13,15H,5-6,9-11H2,1H3,(H,20,21)
InChIKeyUKWQDLKGTSPOIS-UHFFFAOYSA-N
XLogP3.40
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]cyclopropanecarboxamide
CID 10640828
N-[[(1R)-8-methoxy-1,2-dihydroacenaphthylen-1-yl]methyl]butanamide
CID 10731701
4-methoxy-N-methyl-2,3-dihydro-1H-phenalene-2-carboxamide
CID 18466214
2-[(1S)-9-methoxy-2,3-dihydro-1H-phenalen-1-yl]acetonitrile
CID 124506949
N-[2-(cyclopropanecarbonylamino)ethyl]-3,4-dimethoxybenzamide
CID 32968765
1-butyl-3-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)urea
CID 22101298
N-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclopropanecarboxamide
CID 22922689
1-cyclobutyl-3-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)urea
CID 22101252
3-chloro-N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]benzamide
CID 18466097
N-[2-(2-methoxy-4-methylphenoxy)ethyl]cyclopropanecarboxamide
CID 113101778
2-[3-hydroxy-1-[1-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)piperidin-4-yl]-2-oxoindol-3-yl]-N-methylacetamide
CID 86305141
N-[2-[(2-chloro-6-methoxyphenyl)methylamino]ethyl]cyclopropanecarboxamide
CID 115634738

Frequently Asked Questions

What is the IUPAC name of N-[2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethyl]cyclopropanecarboxamide?
The IUPAC name of N-[2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethyl]cyclopropanecarboxamide (CID 10637638) is N-[2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethyl]cyclopropanecarboxamide?
The canonical SMILES for N-[2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethyl]cyclopropanecarboxamide is COc1ccc2cccc3c2c1C(CCNC(=O)C1CC1)C3.
What is the InChIKey of N-[2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethyl]cyclopropanecarboxamide?
The InChIKey is UKWQDLKGTSPOIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO2/c1-22-16-8-7-12-3-2-4-14-11-15(18(16)17(12)14)9-10-20-19(21)13-5-6-13/h2-4,7-8,13,15H,5-6,9-11H2,1H3,(H,20,21).
What are the key properties of N-[2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethyl]cyclopropanecarboxamide?
N-[2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethyl]cyclopropanecarboxamide has a molecular weight of 295.38 g/mol, XLogP of 3.40, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethyl]cyclopropanecarboxamide is sourced from PubChem (CID 10637638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).