N-[(2R)-2-(dimethylamino)-2-naphthalen-1-ylethyl]naphthalene-1-carboxamide

C25H24N2O — CID 8701456

IUPACN-[(2R)-2-(dimethylamino)-2-naphthalen-1-ylethyl]naphthalene-1-carboxamide
SMILESCN(C)[C@@H](CNC(=O)c1cccc2ccccc12)c1cccc2ccccc12
InChIInChI=1S/C25H24N2O/c1-27(2)24(22-15-7-11-18-9-3-5-13-20(18)22)17-26-25(28)23-16-8-12-19-10-4-6-14-21(19)23/h3-16,24H,17H2,1-2H3,(H,26,28)/t24-/m0/s1
InChIKeyLFXSKOXXXSGKSI-DEOSSOPVSA-N
MW368.48 g/mol
LogP5.03
Rot. Bonds5

About N-[(2R)-2-(dimethylamino)-2-naphthalen-1-ylethyl]naphthalene-1-carboxamide

N-[(2R)-2-(dimethylamino)-2-naphthalen-1-ylethyl]naphthalene-1-carboxamide (PubChem CID 8701456) has the molecular formula C25H24N2O and a molecular weight of 368.48 g/mol. Its IUPAC name is N-[(2R)-2-(dimethylamino)-2-naphthalen-1-ylethyl]naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-[(2R)-2-(dimethylamino)-2-naphthalen-1-ylethyl]naphthalene-1-carboxamide
PubChem CID8701456
Molecular FormulaC25H24N2O
Molecular Weight368.48 g/mol
Exact Mass368.19
IUPAC NameN-[(2R)-2-(dimethylamino)-2-naphthalen-1-ylethyl]naphthalene-1-carboxamide
SMILESCN(C)[C@@H](CNC(=O)c1cccc2ccccc12)c1cccc2ccccc12
InChIInChI=1S/C25H24N2O/c1-27(2)24(22-15-7-11-18-9-3-5-13-20(18)22)17-26-25(28)23-16-8-12-19-10-4-6-14-21(19)23/h3-16,24H,17H2,1-2H3,(H,26,28)/t24-/m0/s1
InChIKeyLFXSKOXXXSGKSI-DEOSSOPVSA-N
XLogP5.03
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.48
LogP ≤ 55.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2R)-2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]naphthalene-1-carboxamide
CID 7496009
N-[(2S)-2-(dimethylamino)-2-naphthalen-1-ylethyl]-4-(trifluoromethyl)benzamide
CID 8701479
N-[(2R)-2-(dimethylamino)-2-naphthalen-1-ylethyl]thiophene-2-carboxamide
CID 41453878
N-[2-(dimethylamino)-2-naphthalen-1-ylethyl]-4-ethoxybenzamide
CID 18589070
2-hydroxy-3-(naphthalene-1-carbonylamino)propanoic acid
CID 66165230
N-[(2R)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-hydroxybenzamide
CID 51866833
N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-methoxybenzamide;hydrochloride
CID 52985226
[(1S)-1-[4-(dimethylamino)phenyl]-2-(naphthalene-1-carbonylamino)ethyl]-dimethylazanium
CID 7496006
N-(1-naphthalen-1-ylethyl)naphthalene-1-carboxamide
CID 593320
3-methoxy-4-(naphthalene-1-carbonylamino)butanoic acid
CID 103153230
N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-hydroxybenzamide
CID 78799517
N-(2-chloro-3-ethylpentyl)naphthalene-1-carboxamide
CID 106287250

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(dimethylamino)-2-naphthalen-1-ylethyl]naphthalene-1-carboxamide?
The IUPAC name of N-[(2R)-2-(dimethylamino)-2-naphthalen-1-ylethyl]naphthalene-1-carboxamide (CID 8701456) is N-[(2R)-2-(dimethylamino)-2-naphthalen-1-ylethyl]naphthalene-1-carboxamide.
What is the SMILES notation for N-[(2R)-2-(dimethylamino)-2-naphthalen-1-ylethyl]naphthalene-1-carboxamide?
The canonical SMILES for N-[(2R)-2-(dimethylamino)-2-naphthalen-1-ylethyl]naphthalene-1-carboxamide is CN(C)[C@@H](CNC(=O)c1cccc2ccccc12)c1cccc2ccccc12.
What is the InChIKey of N-[(2R)-2-(dimethylamino)-2-naphthalen-1-ylethyl]naphthalene-1-carboxamide?
The InChIKey is LFXSKOXXXSGKSI-DEOSSOPVSA-N. The full InChI is InChI=1S/C25H24N2O/c1-27(2)24(22-15-7-11-18-9-3-5-13-20(18)22)17-26-25(28)23-16-8-12-19-10-4-6-14-21(19)23/h3-16,24H,17H2,1-2H3,(H,26,28)/t24-/m0/s1.
What are the key properties of N-[(2R)-2-(dimethylamino)-2-naphthalen-1-ylethyl]naphthalene-1-carboxamide?
N-[(2R)-2-(dimethylamino)-2-naphthalen-1-ylethyl]naphthalene-1-carboxamide has a molecular weight of 368.48 g/mol, XLogP of 5.03, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(dimethylamino)-2-naphthalen-1-ylethyl]naphthalene-1-carboxamide is sourced from PubChem (CID 8701456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).