N-ethyl-N-[2-(ethylamino)-2-oxoethyl]naphthalene-2-carboxamide

C17H20N2O2 — CID 34797434

IUPACN-ethyl-N-[2-(ethylamino)-2-oxoethyl]naphthalene-2-carboxamide
SMILESCCNC(=O)CN(CC)C(=O)c1ccc2ccccc2c1
InChIInChI=1S/C17H20N2O2/c1-3-18-16(20)12-19(4-2)17(21)15-10-9-13-7-5-6-8-14(13)11-15/h5-11H,3-4,12H2,1-2H3,(H,18,20)
InChIKeyTXJBUSBSUKNBJI-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.44
Rot. Bonds5

About N-ethyl-N-[2-(ethylamino)-2-oxoethyl]naphthalene-2-carboxamide

N-ethyl-N-[2-(ethylamino)-2-oxoethyl]naphthalene-2-carboxamide (PubChem CID 34797434) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-ethyl-N-[2-(ethylamino)-2-oxoethyl]naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-[2-(ethylamino)-2-oxoethyl]naphthalene-2-carboxamide
PubChem CID34797434
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-ethyl-N-[2-(ethylamino)-2-oxoethyl]naphthalene-2-carboxamide
SMILESCCNC(=O)CN(CC)C(=O)c1ccc2ccccc2c1
InChIInChI=1S/C17H20N2O2/c1-3-18-16(20)12-19(4-2)17(21)15-10-9-13-7-5-6-8-14(13)11-15/h5-11H,3-4,12H2,1-2H3,(H,18,20)
InChIKeyTXJBUSBSUKNBJI-UHFFFAOYSA-N
XLogP2.44
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-3-hydroxybenzamide
CID 54986420
N-(2-amino-2-hydroxyiminoethyl)-N-ethylnaphthalene-2-carboxamide
CID 76929403
N-ethyl-4-naphthalen-2-yl-4-oxobutanamide
CID 9076388
N,N-diethylphenanthrene-2-carboxamide
CID 15466572
N,N-dibutylnaphthalene-2-carboxamide
CID 154151885
3,5-diamino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]benzamide
CID 61107585
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-4-(methoxymethyl)benzamide
CID 47110132
N,N-diethyl-3-[(4-naphthalen-2-yl-4-oxobutanoyl)amino]benzamide
CID 9093109
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 60936689
3-amino-4-ethoxy-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]benzamide
CID 61107770
N-ethyl-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide
CID 27276320
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-4-fluoro-3-nitrobenzamide
CID 60659844

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[2-(ethylamino)-2-oxoethyl]naphthalene-2-carboxamide?
The IUPAC name of N-ethyl-N-[2-(ethylamino)-2-oxoethyl]naphthalene-2-carboxamide (CID 34797434) is N-ethyl-N-[2-(ethylamino)-2-oxoethyl]naphthalene-2-carboxamide.
What is the SMILES notation for N-ethyl-N-[2-(ethylamino)-2-oxoethyl]naphthalene-2-carboxamide?
The canonical SMILES for N-ethyl-N-[2-(ethylamino)-2-oxoethyl]naphthalene-2-carboxamide is CCNC(=O)CN(CC)C(=O)c1ccc2ccccc2c1.
What is the InChIKey of N-ethyl-N-[2-(ethylamino)-2-oxoethyl]naphthalene-2-carboxamide?
The InChIKey is TXJBUSBSUKNBJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-3-18-16(20)12-19(4-2)17(21)15-10-9-13-7-5-6-8-14(13)11-15/h5-11H,3-4,12H2,1-2H3,(H,18,20).
What are the key properties of N-ethyl-N-[2-(ethylamino)-2-oxoethyl]naphthalene-2-carboxamide?
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]naphthalene-2-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 2.44, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[2-(ethylamino)-2-oxoethyl]naphthalene-2-carboxamide is sourced from PubChem (CID 34797434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).