N,N'-dinaphthalen-1-ylbutanediamide

C24H20N2O2 — CID 1346643

IUPACN,N'-dinaphthalen-1-ylbutanediamide
SMILESO=C(CCC(=O)Nc1cccc2ccccc12)Nc1cccc2ccccc12
InChIInChI=1S/C24H20N2O2/c27-23(25-21-13-5-9-17-7-1-3-11-19(17)21)15-16-24(28)26-22-14-6-10-18-8-2-4-12-20(18)22/h1-14H,15-16H2,(H,25,27)(H,26,28)
InChIKeyRHZZWEOALIAUTK-UHFFFAOYSA-N
MW368.44 g/mol
LogP5.35
Rot. Bonds5

About N,N'-dinaphthalen-1-ylbutanediamide

N,N'-dinaphthalen-1-ylbutanediamide (PubChem CID 1346643) has the molecular formula C24H20N2O2 and a molecular weight of 368.44 g/mol. Its IUPAC name is N,N'-dinaphthalen-1-ylbutanediamide.

Molecular Properties

Compound NameN,N'-dinaphthalen-1-ylbutanediamide
PubChem CID1346643
Molecular FormulaC24H20N2O2
Molecular Weight368.44 g/mol
Exact Mass368.15
IUPAC NameN,N'-dinaphthalen-1-ylbutanediamide
SMILESO=C(CCC(=O)Nc1cccc2ccccc12)Nc1cccc2ccccc12
InChIInChI=1S/C24H20N2O2/c27-23(25-21-13-5-9-17-7-1-3-11-19(17)21)15-16-24(28)26-22-14-6-10-18-8-2-4-12-20(18)22/h1-14H,15-16H2,(H,25,27)(H,26,28)
InChIKeyRHZZWEOALIAUTK-UHFFFAOYSA-N
XLogP5.35
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.44
LogP ≤ 55.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-fluoro-N-naphthalen-1-ylpropanamide
CID 67224476
2-amino-N-naphthalen-1-ylacetamide;hydrochloride
CID 47003070
1-naphthalen-1-yl-3-[2-(naphthalen-1-ylcarbamoylamino)phenyl]urea
CID 177491059
1-naphthalen-1-yl-3-[5-(naphthalen-1-ylcarbamoylamino)naphthalen-1-yl]urea
CID 27190755
3-methylsulfonyl-N-naphthalen-1-ylpropanamide
CID 127504646
N-naphthalen-1-yldodecanamide
CID 588517
5-(ethylamino)-N-naphthalen-1-yl-4-oxopentanamide
CID 175505076
naphthalen-1-ylurea;hydrochloride
CID 141142203
2-anilino-N-naphthalen-1-ylacetamide
CID 767556
N-naphthalen-1-yl-2-naphthalen-2-ylacetamide
CID 16849654
1,3-dichloropropan-2-yl 4-(naphthalen-1-ylamino)-4-oxobutanoate
CID 19579030
3-phenyl-N-[5-(3-phenylpropanoylamino)naphthalen-1-yl]propanamide
CID 1010239

Frequently Asked Questions

What is the IUPAC name of N,N'-dinaphthalen-1-ylbutanediamide?
The IUPAC name of N,N'-dinaphthalen-1-ylbutanediamide (CID 1346643) is N,N'-dinaphthalen-1-ylbutanediamide.
What is the SMILES notation for N,N'-dinaphthalen-1-ylbutanediamide?
The canonical SMILES for N,N'-dinaphthalen-1-ylbutanediamide is O=C(CCC(=O)Nc1cccc2ccccc12)Nc1cccc2ccccc12.
What is the InChIKey of N,N'-dinaphthalen-1-ylbutanediamide?
The InChIKey is RHZZWEOALIAUTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O2/c27-23(25-21-13-5-9-17-7-1-3-11-19(17)21)15-16-24(28)26-22-14-6-10-18-8-2-4-12-20(18)22/h1-14H,15-16H2,(H,25,27)(H,26,28).
What are the key properties of N,N'-dinaphthalen-1-ylbutanediamide?
N,N'-dinaphthalen-1-ylbutanediamide has a molecular weight of 368.44 g/mol, XLogP of 5.35, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dinaphthalen-1-ylbutanediamide is sourced from PubChem (CID 1346643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).