6-ethyl-N,N-dipropylnaphthalene-2-carboxamide

C19H25NO — CID 153338338

IUPAC6-ethyl-N,N-dipropylnaphthalene-2-carboxamide
SMILESCCCN(CCC)C(=O)c1ccc2cc(CC)ccc2c1
InChIInChI=1S/C19H25NO/c1-4-11-20(12-5-2)19(21)18-10-9-16-13-15(6-3)7-8-17(16)14-18/h7-10,13-14H,4-6,11-12H2,1-3H3
InChIKeyYRHNADUYUSGOTR-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.66
Rot. Bonds6

About 6-ethyl-N,N-dipropylnaphthalene-2-carboxamide

6-ethyl-N,N-dipropylnaphthalene-2-carboxamide (PubChem CID 153338338) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 6-ethyl-N,N-dipropylnaphthalene-2-carboxamide.

Molecular Properties

Compound Name6-ethyl-N,N-dipropylnaphthalene-2-carboxamide
PubChem CID153338338
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name6-ethyl-N,N-dipropylnaphthalene-2-carboxamide
SMILESCCCN(CCC)C(=O)c1ccc2cc(CC)ccc2c1
InChIInChI=1S/C19H25NO/c1-4-11-20(12-5-2)19(21)18-10-9-16-13-15(6-3)7-8-17(16)14-18/h7-10,13-14H,4-6,11-12H2,1-3H3
InChIKeyYRHNADUYUSGOTR-UHFFFAOYSA-N
XLogP4.66
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(6-ethylnaphthalen-2-yl)ethanone
CID 23046884
N,N-dibutylnaphthalene-2-carboxamide
CID 154151885
4-amino-3-hydroxy-N,N-dipropylbenzamide
CID 22411148
4-ethyl-N,N-dihexylbenzamide
CID 533235
N-(2-hydroxyethyl)-4-(hydroxymethyl)-N-propylbenzamide
CID 61425097
4-methyl-3-[[methyl(propyl)amino]methyl]-N,N-dipropylbenzamide
CID 143307658
N-butyl-N-decyl-4-ethylbenzamide
CID 91714679
4-fluoro-3-methyl-N,N-dipropylbenzamide
CID 63212171
ethane;3-ethyl-5-methoxy-N,N-dipropylbenzamide
CID 142843916
ethane;4-methyl-N,N-dipropylbenzamide
CID 143600655
3-methoxy-N,N-dipropylbenzamide
CID 669439
4-[(4-ethylphenyl)sulfamoyl]-N,N-dipropylbenzamide
CID 109061565

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N,N-dipropylnaphthalene-2-carboxamide?
The IUPAC name of 6-ethyl-N,N-dipropylnaphthalene-2-carboxamide (CID 153338338) is 6-ethyl-N,N-dipropylnaphthalene-2-carboxamide.
What is the SMILES notation for 6-ethyl-N,N-dipropylnaphthalene-2-carboxamide?
The canonical SMILES for 6-ethyl-N,N-dipropylnaphthalene-2-carboxamide is CCCN(CCC)C(=O)c1ccc2cc(CC)ccc2c1.
What is the InChIKey of 6-ethyl-N,N-dipropylnaphthalene-2-carboxamide?
The InChIKey is YRHNADUYUSGOTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-4-11-20(12-5-2)19(21)18-10-9-16-13-15(6-3)7-8-17(16)14-18/h7-10,13-14H,4-6,11-12H2,1-3H3.
What are the key properties of 6-ethyl-N,N-dipropylnaphthalene-2-carboxamide?
6-ethyl-N,N-dipropylnaphthalene-2-carboxamide has a molecular weight of 283.42 g/mol, XLogP of 4.66, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N,N-dipropylnaphthalene-2-carboxamide is sourced from PubChem (CID 153338338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).