2-methyl-3-(methylamino)-N-(naphthalen-1-ylmethyl)propanamide;hydrochloride

C16H21ClN2O — CID 119709567

IUPAC2-methyl-3-(methylamino)-N-(naphthalen-1-ylmethyl)propanamide;hydrochloride
SMILESCNCC(C)C(=O)NCc1cccc2ccccc12.Cl
InChIInChI=1S/C16H20N2O.ClH/c1-12(10-17-2)16(19)18-11-14-8-5-7-13-6-3-4-9-15(13)14;/h3-9,12,17H,10-11H2,1-2H3,(H,18,19);1H
InChIKeyUDKSUCJBALIPED-UHFFFAOYSA-N
MW292.81 g/mol
LogP2.73
Rot. Bonds5

About 2-methyl-3-(methylamino)-N-(naphthalen-1-ylmethyl)propanamide;hydrochloride

2-methyl-3-(methylamino)-N-(naphthalen-1-ylmethyl)propanamide;hydrochloride (PubChem CID 119709567) has the molecular formula C16H21ClN2O and a molecular weight of 292.81 g/mol. Its IUPAC name is 2-methyl-3-(methylamino)-N-(naphthalen-1-ylmethyl)propanamide;hydrochloride.

Molecular Properties

Compound Name2-methyl-3-(methylamino)-N-(naphthalen-1-ylmethyl)propanamide;hydrochloride
PubChem CID119709567
Molecular FormulaC16H21ClN2O
Molecular Weight292.81 g/mol
Exact Mass292.13
IUPAC Name2-methyl-3-(methylamino)-N-(naphthalen-1-ylmethyl)propanamide;hydrochloride
SMILESCNCC(C)C(=O)NCc1cccc2ccccc12.Cl
InChIInChI=1S/C16H20N2O.ClH/c1-12(10-17-2)16(19)18-11-14-8-5-7-13-6-3-4-9-15(13)14;/h3-9,12,17H,10-11H2,1-2H3,(H,18,19);1H
InChIKeyUDKSUCJBALIPED-UHFFFAOYSA-N
XLogP2.73
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.81
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(ethylamino)-2-methyl-N-(naphthalen-1-ylmethyl)propanamide
CID 62839648
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CID 62368287
2-amino-3-methyl-N-(naphthalen-1-ylmethyl)pentanamide
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CID 133218931
N-[[2-(tert-butylsulfamoyl)phenyl]methyl]-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119751222
N-methyl-1-naphthalen-1-ylmethanamine
CID 69403999
N-[(2,6-difluorophenyl)methyl]-2-methyl-3-(methylamino)propanamide
CID 110838402
1-(naphthalen-1-ylmethylamino)propan-2-ol;oxalic acid
CID 171155033
3-methyl-5-(naphthalen-1-ylmethylamino)-5-oxopentanoic acid
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Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(methylamino)-N-(naphthalen-1-ylmethyl)propanamide;hydrochloride?
The IUPAC name of 2-methyl-3-(methylamino)-N-(naphthalen-1-ylmethyl)propanamide;hydrochloride (CID 119709567) is 2-methyl-3-(methylamino)-N-(naphthalen-1-ylmethyl)propanamide;hydrochloride.
What is the SMILES notation for 2-methyl-3-(methylamino)-N-(naphthalen-1-ylmethyl)propanamide;hydrochloride?
The canonical SMILES for 2-methyl-3-(methylamino)-N-(naphthalen-1-ylmethyl)propanamide;hydrochloride is CNCC(C)C(=O)NCc1cccc2ccccc12.Cl.
What is the InChIKey of 2-methyl-3-(methylamino)-N-(naphthalen-1-ylmethyl)propanamide;hydrochloride?
The InChIKey is UDKSUCJBALIPED-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O.ClH/c1-12(10-17-2)16(19)18-11-14-8-5-7-13-6-3-4-9-15(13)14;/h3-9,12,17H,10-11H2,1-2H3,(H,18,19);1H.
What are the key properties of 2-methyl-3-(methylamino)-N-(naphthalen-1-ylmethyl)propanamide;hydrochloride?
2-methyl-3-(methylamino)-N-(naphthalen-1-ylmethyl)propanamide;hydrochloride has a molecular weight of 292.81 g/mol, XLogP of 2.73, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(methylamino)-N-(naphthalen-1-ylmethyl)propanamide;hydrochloride is sourced from PubChem (CID 119709567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).