N-[2-(dimethylamino)ethyl]-2-methyl-3-naphthalen-1-ylpropanamide

C18H24N2O — CID 18917772

IUPACN-[2-(dimethylamino)ethyl]-2-methyl-3-naphthalen-1-ylpropanamide
SMILESCC(Cc1cccc2ccccc12)C(=O)NCCN(C)C
InChIInChI=1S/C18H24N2O/c1-14(18(21)19-11-12-20(2)3)13-16-9-6-8-15-7-4-5-10-17(15)16/h4-10,14H,11-13H2,1-3H3,(H,19,21)
InChIKeyAYCVFBKJZCNENQ-UHFFFAOYSA-N
MW284.40 g/mol
LogP2.70
Rot. Bonds6

About N-[2-(dimethylamino)ethyl]-2-methyl-3-naphthalen-1-ylpropanamide

N-[2-(dimethylamino)ethyl]-2-methyl-3-naphthalen-1-ylpropanamide (PubChem CID 18917772) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-methyl-3-naphthalen-1-ylpropanamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-methyl-3-naphthalen-1-ylpropanamide
PubChem CID18917772
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC NameN-[2-(dimethylamino)ethyl]-2-methyl-3-naphthalen-1-ylpropanamide
SMILESCC(Cc1cccc2ccccc12)C(=O)NCCN(C)C
InChIInChI=1S/C18H24N2O/c1-14(18(21)19-11-12-20(2)3)13-16-9-6-8-15-7-4-5-10-17(15)16/h4-10,14H,11-13H2,1-3H3,(H,19,21)
InChIKeyAYCVFBKJZCNENQ-UHFFFAOYSA-N
XLogP2.70
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-[2-(4-chlorophenyl)ethyl]-2-methyl-3-naphthalen-1-ylpropanamide
CID 100508937
2-methyl-3-naphthalen-1-yl-N-(2-phenylmethoxyethyl)propanamide
CID 133202094
N-[3-(dimethylamino)propyl]-3-(2-fluorophenyl)-2-methylpropanamide
CID 110298783
(2S)-N-[2-(3-methoxyphenoxy)ethyl]-2-methyl-3-naphthalen-1-ylpropanamide
CID 100509267
(2S)-N-[2-(4-ethylphenoxy)ethyl]-2-methyl-3-naphthalen-1-ylpropanamide
CID 100509329
2-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide
CID 115140997
amino 2-methyl-3-naphthalen-1-ylpropanoate
CID 174381788
(2R)-2-(methylamino)-1-naphthalen-1-ylpentan-3-one
CID 142921923
5-(dimethylamino)-1-naphthalen-1-ylpentan-2-ol
CID 70057285
2-methyl-3-(methylamino)-N-(naphthalen-1-ylmethyl)propanamide;hydrochloride
CID 119709567
1-(dimethylamino)-3-naphthalen-1-ylpropan-2-ol
CID 79088048
(2R)-2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)propanamide
CID 119309086

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2-methyl-3-naphthalen-1-ylpropanamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-methyl-3-naphthalen-1-ylpropanamide (CID 18917772) is N-[2-(dimethylamino)ethyl]-2-methyl-3-naphthalen-1-ylpropanamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-methyl-3-naphthalen-1-ylpropanamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-methyl-3-naphthalen-1-ylpropanamide is CC(Cc1cccc2ccccc12)C(=O)NCCN(C)C.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-methyl-3-naphthalen-1-ylpropanamide?
The InChIKey is AYCVFBKJZCNENQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-14(18(21)19-11-12-20(2)3)13-16-9-6-8-15-7-4-5-10-17(15)16/h4-10,14H,11-13H2,1-3H3,(H,19,21).
What are the key properties of N-[2-(dimethylamino)ethyl]-2-methyl-3-naphthalen-1-ylpropanamide?
N-[2-(dimethylamino)ethyl]-2-methyl-3-naphthalen-1-ylpropanamide has a molecular weight of 284.40 g/mol, XLogP of 2.70, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-methyl-3-naphthalen-1-ylpropanamide is sourced from PubChem (CID 18917772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).