N-[2-(butanoylamino)propyl]butanamide

C11H22N2O2 — CID 2932712

IUPACN-[2-(butanoylamino)propyl]butanamide
SMILESCCCC(=O)NCC(C)NC(=O)CCC
InChIInChI=1S/C11H22N2O2/c1-4-6-10(14)12-8-9(3)13-11(15)7-5-2/h9H,4-8H2,1-3H3,(H,12,14)(H,13,15)
InChIKeyKAGAULBNAFMDFT-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.21
Rot. Bonds7

About N-[2-(butanoylamino)propyl]butanamide

N-[2-(butanoylamino)propyl]butanamide (PubChem CID 2932712) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-[2-(butanoylamino)propyl]butanamide.

Molecular Properties

Compound NameN-[2-(butanoylamino)propyl]butanamide
PubChem CID2932712
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-[2-(butanoylamino)propyl]butanamide
SMILESCCCC(=O)NCC(C)NC(=O)CCC
InChIInChI=1S/C11H22N2O2/c1-4-6-10(14)12-8-9(3)13-11(15)7-5-2/h9H,4-8H2,1-3H3,(H,12,14)(H,13,15)
InChIKeyKAGAULBNAFMDFT-UHFFFAOYSA-N
XLogP1.21
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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N-butylbutanamide
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(2S)-2-amino-N-[3-[4-(3-aminopropylamino)butylamino]propyl]propanamide
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N-[4-(propanoylamino)butyl]propanamide
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2-((1-Hydroxyethylidene)amino)-N-methylpropanimidic acid
CID 141892
(S)-2-Amino-N-((R)-1-boron-dihydroxide-pentyl)-butyramide
CID 44403438
N-(Carbamoylmethyl)-2-acetamido-3-methylbutanamide
CID 644829
2-ethyl-N-[2-(2-ethylbutanoylamino)ethyl]butanamide
CID 228244
N-[2-(hexanoylamino)propyl]hexanamide
CID 4431095
N,N'-di(propan-2-yl)pentanediamide
CID 2164757

Frequently Asked Questions

What is the IUPAC name of N-[2-(butanoylamino)propyl]butanamide?
The IUPAC name of N-[2-(butanoylamino)propyl]butanamide (CID 2932712) is N-[2-(butanoylamino)propyl]butanamide.
What is the SMILES notation for N-[2-(butanoylamino)propyl]butanamide?
The canonical SMILES for N-[2-(butanoylamino)propyl]butanamide is CCCC(=O)NCC(C)NC(=O)CCC.
What is the InChIKey of N-[2-(butanoylamino)propyl]butanamide?
The InChIKey is KAGAULBNAFMDFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-4-6-10(14)12-8-9(3)13-11(15)7-5-2/h9H,4-8H2,1-3H3,(H,12,14)(H,13,15).
What are the key properties of N-[2-(butanoylamino)propyl]butanamide?
N-[2-(butanoylamino)propyl]butanamide has a molecular weight of 214.31 g/mol, XLogP of 1.21, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(butanoylamino)propyl]butanamide is sourced from PubChem (CID 2932712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).