2-amino-2-methyl-N-(2-naphthalen-1-ylethyl)pentanamide;hydrochloride

C18H25ClN2O — CID 119722534

IUPAC2-amino-2-methyl-N-(2-naphthalen-1-ylethyl)pentanamide;hydrochloride
SMILESCCCC(C)(N)C(=O)NCCc1cccc2ccccc12.Cl
InChIInChI=1S/C18H24N2O.ClH/c1-3-12-18(2,19)17(21)20-13-11-15-9-6-8-14-7-4-5-10-16(14)15;/h4-10H,3,11-13,19H2,1-2H3,(H,20,21);1H
InChIKeyVOQKLCBWSBTXBJ-UHFFFAOYSA-N
MW320.86 g/mol
LogP3.44
Rot. Bonds6

About 2-amino-2-methyl-N-(2-naphthalen-1-ylethyl)pentanamide;hydrochloride

2-amino-2-methyl-N-(2-naphthalen-1-ylethyl)pentanamide;hydrochloride (PubChem CID 119722534) has the molecular formula C18H25ClN2O and a molecular weight of 320.86 g/mol. Its IUPAC name is 2-amino-2-methyl-N-(2-naphthalen-1-ylethyl)pentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-2-methyl-N-(2-naphthalen-1-ylethyl)pentanamide;hydrochloride
PubChem CID119722534
Molecular FormulaC18H25ClN2O
Molecular Weight320.86 g/mol
Exact Mass320.17
IUPAC Name2-amino-2-methyl-N-(2-naphthalen-1-ylethyl)pentanamide;hydrochloride
SMILESCCCC(C)(N)C(=O)NCCc1cccc2ccccc12.Cl
InChIInChI=1S/C18H24N2O.ClH/c1-3-12-18(2,19)17(21)20-13-11-15-9-6-8-14-7-4-5-10-16(14)15;/h4-10H,3,11-13,19H2,1-2H3,(H,20,21);1H
InChIKeyVOQKLCBWSBTXBJ-UHFFFAOYSA-N
XLogP3.44
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.86
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 60847685
N-[2-[(2-amino-2-methylpentanoyl)amino]ethyl]benzamide
CID 119702770
2-amino-N-[2-(4-fluorophenyl)ethyl]-2-methylpentanamide
CID 60847510
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CID 79805542
3-[2-[(2-amino-2-methylpentanoyl)amino]ethyl]benzamide
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(2S)-2,4-dihydroxy-3,3-dimethyl-N-(2-naphthalen-1-ylethyl)butanamide
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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-(2-naphthalen-1-ylethyl)pentanamide;hydrochloride?
The IUPAC name of 2-amino-2-methyl-N-(2-naphthalen-1-ylethyl)pentanamide;hydrochloride (CID 119722534) is 2-amino-2-methyl-N-(2-naphthalen-1-ylethyl)pentanamide;hydrochloride.
What is the SMILES notation for 2-amino-2-methyl-N-(2-naphthalen-1-ylethyl)pentanamide;hydrochloride?
The canonical SMILES for 2-amino-2-methyl-N-(2-naphthalen-1-ylethyl)pentanamide;hydrochloride is CCCC(C)(N)C(=O)NCCc1cccc2ccccc12.Cl.
What is the InChIKey of 2-amino-2-methyl-N-(2-naphthalen-1-ylethyl)pentanamide;hydrochloride?
The InChIKey is VOQKLCBWSBTXBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O.ClH/c1-3-12-18(2,19)17(21)20-13-11-15-9-6-8-14-7-4-5-10-16(14)15;/h4-10H,3,11-13,19H2,1-2H3,(H,20,21);1H.
What are the key properties of 2-amino-2-methyl-N-(2-naphthalen-1-ylethyl)pentanamide;hydrochloride?
2-amino-2-methyl-N-(2-naphthalen-1-ylethyl)pentanamide;hydrochloride has a molecular weight of 320.86 g/mol, XLogP of 3.44, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-(2-naphthalen-1-ylethyl)pentanamide;hydrochloride is sourced from PubChem (CID 119722534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).