2-amino-N-ethyl-2-methyl-N-naphthalen-1-ylpropanamide

C16H20N2O — CID 61265760

IUPAC2-amino-N-ethyl-2-methyl-N-naphthalen-1-ylpropanamide
SMILESCCN(C(=O)C(C)(C)N)c1cccc2ccccc12
InChIInChI=1S/C16H20N2O/c1-4-18(15(19)16(2,3)17)14-11-7-9-12-8-5-6-10-13(12)14/h5-11H,4,17H2,1-3H3
InChIKeyMMFGZYVGNUSLSJ-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.93
Rot. Bonds3

About 2-amino-N-ethyl-2-methyl-N-naphthalen-1-ylpropanamide

2-amino-N-ethyl-2-methyl-N-naphthalen-1-ylpropanamide (PubChem CID 61265760) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-amino-N-ethyl-2-methyl-N-naphthalen-1-ylpropanamide.

Molecular Properties

Compound Name2-amino-N-ethyl-2-methyl-N-naphthalen-1-ylpropanamide
PubChem CID61265760
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name2-amino-N-ethyl-2-methyl-N-naphthalen-1-ylpropanamide
SMILESCCN(C(=O)C(C)(C)N)c1cccc2ccccc12
InChIInChI=1S/C16H20N2O/c1-4-18(15(19)16(2,3)17)14-11-7-9-12-8-5-6-10-13(12)14/h5-11H,4,17H2,1-3H3
InChIKeyMMFGZYVGNUSLSJ-UHFFFAOYSA-N
XLogP2.93
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-chloro-N-ethyl-2,2-dimethyl-N-naphthalen-1-ylpropanamide
CID 63678616
(2R)-2-amino-N-ethyl-3-methyl-N-naphthalen-1-ylbutanamide
CID 79011768
(2R)-2-chloro-N-ethyl-N-naphthalen-1-ylpropanamide
CID 2529538
3-bromo-N-ethyl-N-naphthalen-1-ylthiophene-2-carboxamide
CID 55760696
2-amino-N-ethyl-3-methoxy-N-naphthalen-1-ylpropanamide
CID 81082117
(2R)-N-ethyl-N-naphthalen-1-yl-2-propan-2-ylsulfonylpropanamide
CID 95625088
N-tert-butyl-2-[ethyl-[2-[ethyl(naphthalen-1-yl)amino]-2-oxoethyl]amino]acetamide
CID 55356747
4-amino-N-ethyl-3-methoxy-N-naphthalen-1-ylbutanamide
CID 103154156
ethyl 2-[2-[ethyl(naphthalen-1-yl)amino]-2-oxoethyl]sulfanylacetate
CID 78760483
2-amino-N-ethyl-3,3,3-trifluoro-N-(2-fluorophenyl)-2-methylpropanamide
CID 79810988
1-ethyl-1-naphthalen-1-ylhydrazine
CID 55252593
N-ethyl-2-[ethyl(2-hydroxyethyl)amino]-N-naphthalen-1-ylacetamide
CID 110881176

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethyl-2-methyl-N-naphthalen-1-ylpropanamide?
The IUPAC name of 2-amino-N-ethyl-2-methyl-N-naphthalen-1-ylpropanamide (CID 61265760) is 2-amino-N-ethyl-2-methyl-N-naphthalen-1-ylpropanamide.
What is the SMILES notation for 2-amino-N-ethyl-2-methyl-N-naphthalen-1-ylpropanamide?
The canonical SMILES for 2-amino-N-ethyl-2-methyl-N-naphthalen-1-ylpropanamide is CCN(C(=O)C(C)(C)N)c1cccc2ccccc12.
What is the InChIKey of 2-amino-N-ethyl-2-methyl-N-naphthalen-1-ylpropanamide?
The InChIKey is MMFGZYVGNUSLSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-4-18(15(19)16(2,3)17)14-11-7-9-12-8-5-6-10-13(12)14/h5-11H,4,17H2,1-3H3.
What are the key properties of 2-amino-N-ethyl-2-methyl-N-naphthalen-1-ylpropanamide?
2-amino-N-ethyl-2-methyl-N-naphthalen-1-ylpropanamide has a molecular weight of 256.35 g/mol, XLogP of 2.93, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-2-methyl-N-naphthalen-1-ylpropanamide is sourced from PubChem (CID 61265760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).