N-(2-amino-2-methylpropyl)-2-naphthalen-2-ylpropanamide;hydrochloride

C17H23ClN2O — CID 119630118

IUPACN-(2-amino-2-methylpropyl)-2-naphthalen-2-ylpropanamide;hydrochloride
SMILESCC(C(=O)NCC(C)(C)N)c1ccc2ccccc2c1.Cl
InChIInChI=1S/C17H22N2O.ClH/c1-12(16(20)19-11-17(2,3)18)14-9-8-13-6-4-5-7-15(13)10-14;/h4-10,12H,11,18H2,1-3H3,(H,19,20);1H
InChIKeyIHEDCQAHMCJEKW-UHFFFAOYSA-N
MW306.84 g/mol
LogP3.22
Rot. Bonds4

About N-(2-amino-2-methylpropyl)-2-naphthalen-2-ylpropanamide;hydrochloride

N-(2-amino-2-methylpropyl)-2-naphthalen-2-ylpropanamide;hydrochloride (PubChem CID 119630118) has the molecular formula C17H23ClN2O and a molecular weight of 306.84 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-2-naphthalen-2-ylpropanamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)-2-naphthalen-2-ylpropanamide;hydrochloride
PubChem CID119630118
Molecular FormulaC17H23ClN2O
Molecular Weight306.84 g/mol
Exact Mass306.15
IUPAC NameN-(2-amino-2-methylpropyl)-2-naphthalen-2-ylpropanamide;hydrochloride
SMILESCC(C(=O)NCC(C)(C)N)c1ccc2ccccc2c1.Cl
InChIInChI=1S/C17H22N2O.ClH/c1-12(16(20)19-11-17(2,3)18)14-9-8-13-6-4-5-7-15(13)10-14;/h4-10,12H,11,18H2,1-3H3,(H,19,20);1H
InChIKeyIHEDCQAHMCJEKW-UHFFFAOYSA-N
XLogP3.22
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.84
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(methylamino)ethyl]-2-naphthalen-2-ylpropanamide;hydrochloride
CID 119503851
2-naphthalen-2-ylpropanehydrazide
CID 116843954
N-benzyl-2-naphthalen-2-ylpropanamide
CID 102432446
N-[(2R)-2-(ethylamino)propyl]-2-naphthalen-2-ylpropanamide;hydrochloride
CID 120652768
4-(2-naphthalen-2-ylpropanoylamino)butanoic acid
CID 119352727
(2R)-2-naphthalen-2-ylpropanamide
CID 101175106
N-(2-amino-2-methylpropyl)-2-phenoxypropanamide;hydrochloride
CID 119630231
2-naphthalen-2-yl-N-(2-pyrrolidin-3-ylethyl)propanamide;hydrochloride
CID 119537609
N-(2-amino-2-methylpropyl)-2,2-diphenylacetamide
CID 119628942
(2S)-2-(2-naphthalen-2-ylpropanoylamino)pentanamide
CID 154836494
3-amino-3-methyl-2-naphthalen-2-ylbutanoic acid;hydrochloride
CID 70202945
(2S)-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]-2-naphthalen-2-ylpropanamide
CID 97017935

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)-2-naphthalen-2-ylpropanamide;hydrochloride?
The IUPAC name of N-(2-amino-2-methylpropyl)-2-naphthalen-2-ylpropanamide;hydrochloride (CID 119630118) is N-(2-amino-2-methylpropyl)-2-naphthalen-2-ylpropanamide;hydrochloride.
What is the SMILES notation for N-(2-amino-2-methylpropyl)-2-naphthalen-2-ylpropanamide;hydrochloride?
The canonical SMILES for N-(2-amino-2-methylpropyl)-2-naphthalen-2-ylpropanamide;hydrochloride is CC(C(=O)NCC(C)(C)N)c1ccc2ccccc2c1.Cl.
What is the InChIKey of N-(2-amino-2-methylpropyl)-2-naphthalen-2-ylpropanamide;hydrochloride?
The InChIKey is IHEDCQAHMCJEKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O.ClH/c1-12(16(20)19-11-17(2,3)18)14-9-8-13-6-4-5-7-15(13)10-14;/h4-10,12H,11,18H2,1-3H3,(H,19,20);1H.
What are the key properties of N-(2-amino-2-methylpropyl)-2-naphthalen-2-ylpropanamide;hydrochloride?
N-(2-amino-2-methylpropyl)-2-naphthalen-2-ylpropanamide;hydrochloride has a molecular weight of 306.84 g/mol, XLogP of 3.22, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)-2-naphthalen-2-ylpropanamide;hydrochloride is sourced from PubChem (CID 119630118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).