3-(ethylamino)-2-methyl-N-(naphthalen-1-ylmethyl)propanamide

C17H22N2O — CID 62839648

IUPAC3-(ethylamino)-2-methyl-N-(naphthalen-1-ylmethyl)propanamide
SMILESCCNCC(C)C(=O)NCc1cccc2ccccc12
InChIInChI=1S/C17H22N2O/c1-3-18-11-13(2)17(20)19-12-15-9-6-8-14-7-4-5-10-16(14)15/h4-10,13,18H,3,11-12H2,1-2H3,(H,19,20)
InChIKeyIJWRMXBNWQLVHL-UHFFFAOYSA-N
MW270.38 g/mol
LogP2.70
Rot. Bonds6

About 3-(ethylamino)-2-methyl-N-(naphthalen-1-ylmethyl)propanamide

3-(ethylamino)-2-methyl-N-(naphthalen-1-ylmethyl)propanamide (PubChem CID 62839648) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is 3-(ethylamino)-2-methyl-N-(naphthalen-1-ylmethyl)propanamide.

Molecular Properties

Compound Name3-(ethylamino)-2-methyl-N-(naphthalen-1-ylmethyl)propanamide
PubChem CID62839648
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name3-(ethylamino)-2-methyl-N-(naphthalen-1-ylmethyl)propanamide
SMILESCCNCC(C)C(=O)NCc1cccc2ccccc12
InChIInChI=1S/C17H22N2O/c1-3-18-11-13(2)17(20)19-12-15-9-6-8-14-7-4-5-10-16(14)15/h4-10,13,18H,3,11-12H2,1-2H3,(H,19,20)
InChIKeyIJWRMXBNWQLVHL-UHFFFAOYSA-N
XLogP2.70
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-(ethylamino)-2-methyl-N-(naphthalen-1-ylmethyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-3-(methylamino)-N-(naphthalen-1-ylmethyl)propanamide;hydrochloride
CID 119709567
2-(ethylamino)-N-(naphthalen-1-ylmethyl)acetamide
CID 55068383
N-(naphthalen-1-ylmethyl)ethanamine;hydrochloride
CID 17290740
2-amino-3-methyl-N-(naphthalen-1-ylmethyl)pentanamide
CID 62368637
N-[2-(benzylamino)-2-oxoethyl]-3-(ethylamino)-2-methylpropanamide
CID 62851864
2-amino-3-methyl-N-(naphthalen-1-ylmethyl)pentanamide;hydrochloride
CID 119709573
1-(naphthalen-1-ylmethylamino)propan-2-ol;oxalic acid
CID 171155033
2-amino-4-methyl-N-(naphthalen-1-ylmethyl)pentanamide
CID 62368287
N-(naphthalen-1-ylmethyl)-2-phenylsulfanylpropanamide
CID 133218931
4-[[[3-(ethylamino)-2-methylpropanoyl]amino]methyl]benzoic acid
CID 62838380
3-(ethylamino)-2-methyl-N-(1H-pyrrol-3-ylmethyl)propanamide
CID 106384852
1-(1-hydroxypropan-2-yl)-3-(naphthalen-1-ylmethyl)urea
CID 110910304

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-2-methyl-N-(naphthalen-1-ylmethyl)propanamide?
The IUPAC name of 3-(ethylamino)-2-methyl-N-(naphthalen-1-ylmethyl)propanamide (CID 62839648) is 3-(ethylamino)-2-methyl-N-(naphthalen-1-ylmethyl)propanamide.
What is the SMILES notation for 3-(ethylamino)-2-methyl-N-(naphthalen-1-ylmethyl)propanamide?
The canonical SMILES for 3-(ethylamino)-2-methyl-N-(naphthalen-1-ylmethyl)propanamide is CCNCC(C)C(=O)NCc1cccc2ccccc12.
What is the InChIKey of 3-(ethylamino)-2-methyl-N-(naphthalen-1-ylmethyl)propanamide?
The InChIKey is IJWRMXBNWQLVHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-3-18-11-13(2)17(20)19-12-15-9-6-8-14-7-4-5-10-16(14)15/h4-10,13,18H,3,11-12H2,1-2H3,(H,19,20).
What are the key properties of 3-(ethylamino)-2-methyl-N-(naphthalen-1-ylmethyl)propanamide?
3-(ethylamino)-2-methyl-N-(naphthalen-1-ylmethyl)propanamide has a molecular weight of 270.38 g/mol, XLogP of 2.70, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-2-methyl-N-(naphthalen-1-ylmethyl)propanamide is sourced from PubChem (CID 62839648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).