N',N'-bis(2-phenylethyl)butanediamide

C20H24N2O2 — CID 70184693

IUPACN',N'-bis(2-phenylethyl)butanediamide
SMILESNC(=O)CCC(=O)N(CCc1ccccc1)CCc1ccccc1
InChIInChI=1S/C20H24N2O2/c21-19(23)11-12-20(24)22(15-13-17-7-3-1-4-8-17)16-14-18-9-5-2-6-10-18/h1-10H,11-16H2,(H2,21,23)
InChIKeyLBSDLIZBMMSHCK-UHFFFAOYSA-N
MW324.42 g/mol
LogP2.57
Rot. Bonds9

About N',N'-bis(2-phenylethyl)butanediamide

N',N'-bis(2-phenylethyl)butanediamide (PubChem CID 70184693) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N',N'-bis(2-phenylethyl)butanediamide.

Molecular Properties

Compound NameN',N'-bis(2-phenylethyl)butanediamide
PubChem CID70184693
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN',N'-bis(2-phenylethyl)butanediamide
SMILESNC(=O)CCC(=O)N(CCc1ccccc1)CCc1ccccc1
InChIInChI=1S/C20H24N2O2/c21-19(23)11-12-20(24)22(15-13-17-7-3-1-4-8-17)16-14-18-9-5-2-6-10-18/h1-10H,11-16H2,(H2,21,23)
InChIKeyLBSDLIZBMMSHCK-UHFFFAOYSA-N
XLogP2.57
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N',N'-dibenzylbutanediamide
CID 101024490
N-benzyl-3-phenyl-N-(2-phenylethyl)propanamide
CID 42775856
N-(2-hydroxyethyl)-N-(2-phenylethyl)butanamide
CID 111122043
N',N'-bis(2-diphenylphosphanylethyl)butanediamide
CID 88556678
3-[butanoyl(2-phenylethyl)amino]propanoic acid
CID 82323377
carbonic acid;3-phenylpropanamide
CID 174965682
N-(2-aminoethyl)-3-methoxy-N-(2-phenylethyl)propanamide;hydrochloride
CID 120886289
ethyl 4-[benzyl(2-phenylethyl)amino]-4-oxobutanoate
CID 91713662
N-(2-aminoethyl)-4,4-dimethyl-N-(2-phenylethyl)pentanamide
CID 120886564
carbanide;3-phenylpropanamide;yttrium
CID 160557542
N,N'-bis(3-amino-3-oxopropyl)-N,N'-dibenzylhexanediamide
CID 28642999
N-(2-aminoethyl)-N-(2-phenylethyl)propanamide
CID 120884412

Frequently Asked Questions

What is the IUPAC name of N',N'-bis(2-phenylethyl)butanediamide?
The IUPAC name of N',N'-bis(2-phenylethyl)butanediamide (CID 70184693) is N',N'-bis(2-phenylethyl)butanediamide.
What is the SMILES notation for N',N'-bis(2-phenylethyl)butanediamide?
The canonical SMILES for N',N'-bis(2-phenylethyl)butanediamide is NC(=O)CCC(=O)N(CCc1ccccc1)CCc1ccccc1.
What is the InChIKey of N',N'-bis(2-phenylethyl)butanediamide?
The InChIKey is LBSDLIZBMMSHCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c21-19(23)11-12-20(24)22(15-13-17-7-3-1-4-8-17)16-14-18-9-5-2-6-10-18/h1-10H,11-16H2,(H2,21,23).
What are the key properties of N',N'-bis(2-phenylethyl)butanediamide?
N',N'-bis(2-phenylethyl)butanediamide has a molecular weight of 324.42 g/mol, XLogP of 2.57, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-bis(2-phenylethyl)butanediamide is sourced from PubChem (CID 70184693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).