2-amino-N,N-dibenzyl-2-ethylbutanamide

C20H26N2O — CID 130161860

IUPAC2-amino-N,N-dibenzyl-2-ethylbutanamide
SMILESCCC(N)(CC)C(=O)N(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C20H26N2O/c1-3-20(21,4-2)19(23)22(15-17-11-7-5-8-12-17)16-18-13-9-6-10-14-18/h5-14H,3-4,15-16,21H2,1-2H3
InChIKeyXBVHAXWPVXWXET-UHFFFAOYSA-N
MW310.44 g/mol
LogP3.73
Rot. Bonds7

About 2-amino-N,N-dibenzyl-2-ethylbutanamide

2-amino-N,N-dibenzyl-2-ethylbutanamide (PubChem CID 130161860) has the molecular formula C20H26N2O and a molecular weight of 310.44 g/mol. Its IUPAC name is 2-amino-N,N-dibenzyl-2-ethylbutanamide.

Molecular Properties

Compound Name2-amino-N,N-dibenzyl-2-ethylbutanamide
PubChem CID130161860
Molecular FormulaC20H26N2O
Molecular Weight310.44 g/mol
Exact Mass310.20
IUPAC Name2-amino-N,N-dibenzyl-2-ethylbutanamide
SMILESCCC(N)(CC)C(=O)N(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C20H26N2O/c1-3-20(21,4-2)19(23)22(15-17-11-7-5-8-12-17)16-18-13-9-6-10-14-18/h5-14H,3-4,15-16,21H2,1-2H3
InChIKeyXBVHAXWPVXWXET-UHFFFAOYSA-N
XLogP3.73
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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2-amino-N-benzyl-2-methyl-N-propylbutanamide
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2-amino-N-benzyl-N-ethyl-2-methylpentanamide;hydrochloride
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2-amino-N-benzyl-N-ethyl-2-methylpentanamide
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3-[benzyl(ethyl)amino]-2,2-dimethyl-3-oxopropanoic acid
CID 82812836
N-benzyl-2,2-dimethylbutanehydrazide
CID 178067841
N-benzyl-N-(2-hydroxyethyl)-2,2-dimethylbutanamide
CID 62679186
lithium N,N-dibenzylcarbamoselenoate
CID 102135348
N-benzyl-N-ethylcarbamoyl chloride
CID 10679448
N,N'-dibenzyl-N,N'-diethylpropanediamide
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Frequently Asked Questions

What is the IUPAC name of 2-amino-N,N-dibenzyl-2-ethylbutanamide?
The IUPAC name of 2-amino-N,N-dibenzyl-2-ethylbutanamide (CID 130161860) is 2-amino-N,N-dibenzyl-2-ethylbutanamide.
What is the SMILES notation for 2-amino-N,N-dibenzyl-2-ethylbutanamide?
The canonical SMILES for 2-amino-N,N-dibenzyl-2-ethylbutanamide is CCC(N)(CC)C(=O)N(Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of 2-amino-N,N-dibenzyl-2-ethylbutanamide?
The InChIKey is XBVHAXWPVXWXET-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O/c1-3-20(21,4-2)19(23)22(15-17-11-7-5-8-12-17)16-18-13-9-6-10-14-18/h5-14H,3-4,15-16,21H2,1-2H3.
What are the key properties of 2-amino-N,N-dibenzyl-2-ethylbutanamide?
2-amino-N,N-dibenzyl-2-ethylbutanamide has a molecular weight of 310.44 g/mol, XLogP of 3.73, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,N-dibenzyl-2-ethylbutanamide is sourced from PubChem (CID 130161860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).