2-amino-2-naphthalen-1-yl-N-propan-2-ylacetamide

C15H18N2O — CID 23548500

IUPAC2-amino-2-naphthalen-1-yl-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)C(N)c1cccc2ccccc12
InChIInChI=1S/C15H18N2O/c1-10(2)17-15(18)14(16)13-9-5-7-11-6-3-4-8-12(11)13/h3-10,14H,16H2,1-2H3,(H,17,18)
InChIKeyNZHPOLMAAODUOU-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.36
Rot. Bonds3

About 2-amino-2-naphthalen-1-yl-N-propan-2-ylacetamide

2-amino-2-naphthalen-1-yl-N-propan-2-ylacetamide (PubChem CID 23548500) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-amino-2-naphthalen-1-yl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-amino-2-naphthalen-1-yl-N-propan-2-ylacetamide
PubChem CID23548500
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name2-amino-2-naphthalen-1-yl-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)C(N)c1cccc2ccccc12
InChIInChI=1S/C15H18N2O/c1-10(2)17-15(18)14(16)13-9-5-7-11-6-3-4-8-12(11)13/h3-10,14H,16H2,1-2H3,(H,17,18)
InChIKeyNZHPOLMAAODUOU-UHFFFAOYSA-N
XLogP2.36
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[(1S)-1-naphthalen-1-ylethyl]-[(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl]azanium
CID 8695425
methyl (2S)-2-amino-2-naphthalen-1-ylacetate;hydrochloride
CID 171212058
propan-2-yl 2-amino-2-naphthalen-1-ylacetate
CID 139951095
2-naphthalen-1-ylpropanehydrazide
CID 116843953
N'-(1-naphthalen-1-ylethyl)-N-[(1S)-1-naphthalen-1-ylethyl]oxamide
CID 90809930
5-methyl-N-[(1R)-1-naphthalen-1-ylethyl]thiophene-2-carboxamide
CID 27753913
2-amino-2-phenyl-N-propan-2-ylacetamide;hydrochloride
CID 22262716
N-(1-naphthalen-1-ylethyl)propanamide
CID 13202765
3-naphthalen-1-ylbutanoic acid
CID 43211329
(2-amino-2-naphthalen-1-ylethyl)carbamic acid
CID 150721997
2,3-dihydroxybutanedioic acid;(1R)-1-naphthalen-1-ylethanamine
CID 158376535
2-bromo-3-methyl-N-(1-naphthalen-1-ylethyl)butanamide
CID 43346795

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-naphthalen-1-yl-N-propan-2-ylacetamide?
The IUPAC name of 2-amino-2-naphthalen-1-yl-N-propan-2-ylacetamide (CID 23548500) is 2-amino-2-naphthalen-1-yl-N-propan-2-ylacetamide.
What is the SMILES notation for 2-amino-2-naphthalen-1-yl-N-propan-2-ylacetamide?
The canonical SMILES for 2-amino-2-naphthalen-1-yl-N-propan-2-ylacetamide is CC(C)NC(=O)C(N)c1cccc2ccccc12.
What is the InChIKey of 2-amino-2-naphthalen-1-yl-N-propan-2-ylacetamide?
The InChIKey is NZHPOLMAAODUOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-10(2)17-15(18)14(16)13-9-5-7-11-6-3-4-8-12(11)13/h3-10,14H,16H2,1-2H3,(H,17,18).
What are the key properties of 2-amino-2-naphthalen-1-yl-N-propan-2-ylacetamide?
2-amino-2-naphthalen-1-yl-N-propan-2-ylacetamide has a molecular weight of 242.32 g/mol, XLogP of 2.36, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-naphthalen-1-yl-N-propan-2-ylacetamide is sourced from PubChem (CID 23548500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).