N,N-dimethyl-2-(naphthalen-1-ylmethylamino)acetamide

C15H18N2O — CID 21468663

IUPACN,N-dimethyl-2-(naphthalen-1-ylmethylamino)acetamide
SMILESCN(C)C(=O)CNCc1cccc2ccccc12
InChIInChI=1S/C15H18N2O/c1-17(2)15(18)11-16-10-13-8-5-7-12-6-3-4-9-14(12)13/h3-9,16H,10-11H2,1-2H3
InChIKeyTUPTWIKDLFHKIL-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.02
Rot. Bonds4

About N,N-dimethyl-2-(naphthalen-1-ylmethylamino)acetamide

N,N-dimethyl-2-(naphthalen-1-ylmethylamino)acetamide (PubChem CID 21468663) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is N,N-dimethyl-2-(naphthalen-1-ylmethylamino)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(naphthalen-1-ylmethylamino)acetamide
PubChem CID21468663
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC NameN,N-dimethyl-2-(naphthalen-1-ylmethylamino)acetamide
SMILESCN(C)C(=O)CNCc1cccc2ccccc12
InChIInChI=1S/C15H18N2O/c1-17(2)15(18)11-16-10-13-8-5-7-12-6-3-4-9-14(12)13/h3-9,16H,10-11H2,1-2H3
InChIKeyTUPTWIKDLFHKIL-UHFFFAOYSA-N
XLogP2.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-2-(quinolin-4-ylmethylamino)acetamide
CID 63850713
2-[(2-hydroxynaphthalen-1-yl)methylamino]-N,N-dimethylacetamide
CID 43310908
2-[(3-chloro-2-hydroxyphenyl)methylamino]-N,N-dimethylacetamide
CID 112568736
N-(naphthalen-1-ylmethyl)ethanamine;hydrochloride
CID 17290740
2-methylidene-N-(naphthalen-1-ylmethyl)butan-1-amine
CID 66045234
2-(ethylamino)-N-(naphthalen-1-ylmethyl)acetamide
CID 55068383
1-(naphthalen-1-ylmethylamino)propan-2-ol;oxalic acid
CID 171155033
N-ethyl-2-[(2-fluorophenyl)methylamino]-N-naphthalen-1-ylacetamide
CID 2110538
N-(naphthalen-1-ylmethyl)but-2-yn-1-amine
CID 62369584
N,N'-bis[2-(naphthalen-1-ylmethylamino)ethyl]ethane-1,2-diamine
CID 11766966
methyl 4-(naphthalen-1-ylmethylamino)butanoate
CID 60676758
methyl 2,2-dimethyl-3-(naphthalen-1-ylmethylamino)propanoate
CID 79623968

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(naphthalen-1-ylmethylamino)acetamide?
The IUPAC name of N,N-dimethyl-2-(naphthalen-1-ylmethylamino)acetamide (CID 21468663) is N,N-dimethyl-2-(naphthalen-1-ylmethylamino)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(naphthalen-1-ylmethylamino)acetamide?
The canonical SMILES for N,N-dimethyl-2-(naphthalen-1-ylmethylamino)acetamide is CN(C)C(=O)CNCc1cccc2ccccc12.
What is the InChIKey of N,N-dimethyl-2-(naphthalen-1-ylmethylamino)acetamide?
The InChIKey is TUPTWIKDLFHKIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-17(2)15(18)11-16-10-13-8-5-7-12-6-3-4-9-14(12)13/h3-9,16H,10-11H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(naphthalen-1-ylmethylamino)acetamide?
N,N-dimethyl-2-(naphthalen-1-ylmethylamino)acetamide has a molecular weight of 242.32 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(naphthalen-1-ylmethylamino)acetamide is sourced from PubChem (CID 21468663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).