2-amino-2-ethyl-N-(1-naphthalen-1-ylethyl)butanamide

C18H24N2O — CID 79815235

IUPAC2-amino-2-ethyl-N-(1-naphthalen-1-ylethyl)butanamide
SMILESCCC(N)(CC)C(=O)NC(C)c1cccc2ccccc12
InChIInChI=1S/C18H24N2O/c1-4-18(19,5-2)17(21)20-13(3)15-12-8-10-14-9-6-7-11-16(14)15/h6-13H,4-5,19H2,1-3H3,(H,20,21)
InChIKeyUCBXZLHBFSHWRO-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.53
Rot. Bonds5

About 2-amino-2-ethyl-N-(1-naphthalen-1-ylethyl)butanamide

2-amino-2-ethyl-N-(1-naphthalen-1-ylethyl)butanamide (PubChem CID 79815235) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 2-amino-2-ethyl-N-(1-naphthalen-1-ylethyl)butanamide.

Molecular Properties

Compound Name2-amino-2-ethyl-N-(1-naphthalen-1-ylethyl)butanamide
PubChem CID79815235
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name2-amino-2-ethyl-N-(1-naphthalen-1-ylethyl)butanamide
SMILESCCC(N)(CC)C(=O)NC(C)c1cccc2ccccc12
InChIInChI=1S/C18H24N2O/c1-4-18(19,5-2)17(21)20-13(3)15-12-8-10-14-9-6-7-11-16(14)15/h6-13H,4-5,19H2,1-3H3,(H,20,21)
InChIKeyUCBXZLHBFSHWRO-UHFFFAOYSA-N
XLogP3.53
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-amino-2-ethyl-N-(1-naphthalen-1-ylethyl)butanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2,2-trichloro-N-(1-naphthalen-1-ylethyl)acetamide
CID 14511505
2-amino-2-ethyl-N-[1-(2-methoxyphenyl)ethyl]butanamide
CID 79815252
2-amino-2-ethyl-N-[(1S)-1-(2-methoxyphenyl)ethyl]butanamide
CID 81387544
N-(1-naphthalen-1-ylethyl)propanamide
CID 13202765
N'-(1-naphthalen-1-ylethyl)-N-[(1S)-1-naphthalen-1-ylethyl]oxamide
CID 90809930
2-amino-N-[1-[2-(difluoromethoxy)phenyl]ethyl]-2-ethylbutanamide
CID 79813978
2-amino-N-[1-(1-benzofuran-2-yl)ethyl]-2-ethylbutanamide
CID 79809165
N-(1-naphthalen-1-ylethyl)naphthalene-1-carboxamide
CID 593320
tert-butyl N-[(1R)-1-naphthalen-1-ylethyl]carbamate
CID 25171739
butyl N-[(1R)-1-naphthalen-1-ylethyl]carbamate
CID 125470407
5-methyl-N-[(1R)-1-naphthalen-1-ylethyl]thiophene-2-carboxamide
CID 27753913
N-(1-naphthalen-1-ylethyl)-2-thiophen-3-ylacetamide
CID 51151768

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-ethyl-N-(1-naphthalen-1-ylethyl)butanamide?
The IUPAC name of 2-amino-2-ethyl-N-(1-naphthalen-1-ylethyl)butanamide (CID 79815235) is 2-amino-2-ethyl-N-(1-naphthalen-1-ylethyl)butanamide.
What is the SMILES notation for 2-amino-2-ethyl-N-(1-naphthalen-1-ylethyl)butanamide?
The canonical SMILES for 2-amino-2-ethyl-N-(1-naphthalen-1-ylethyl)butanamide is CCC(N)(CC)C(=O)NC(C)c1cccc2ccccc12.
What is the InChIKey of 2-amino-2-ethyl-N-(1-naphthalen-1-ylethyl)butanamide?
The InChIKey is UCBXZLHBFSHWRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-4-18(19,5-2)17(21)20-13(3)15-12-8-10-14-9-6-7-11-16(14)15/h6-13H,4-5,19H2,1-3H3,(H,20,21).
What are the key properties of 2-amino-2-ethyl-N-(1-naphthalen-1-ylethyl)butanamide?
2-amino-2-ethyl-N-(1-naphthalen-1-ylethyl)butanamide has a molecular weight of 284.40 g/mol, XLogP of 3.53, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-ethyl-N-(1-naphthalen-1-ylethyl)butanamide is sourced from PubChem (CID 79815235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).