N-(ethylcarbamoyl)-N-propylbutanamide

C10H20N2O2 — CID 91362327

IUPACN-(ethylcarbamoyl)-N-propylbutanamide
SMILESCCCC(=O)N(CCC)C(=O)NCC
InChIInChI=1S/C10H20N2O2/c1-4-7-9(13)12(8-5-2)10(14)11-6-3/h4-8H2,1-3H3,(H,11,14)
InChIKeyBARMQGJONNYPJX-UHFFFAOYSA-N
MW200.28 g/mol
LogP1.75
Rot. Bonds5

About N-(ethylcarbamoyl)-N-propylbutanamide

N-(ethylcarbamoyl)-N-propylbutanamide (PubChem CID 91362327) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-(ethylcarbamoyl)-N-propylbutanamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)-N-propylbutanamide
PubChem CID91362327
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-(ethylcarbamoyl)-N-propylbutanamide
SMILESCCCC(=O)N(CCC)C(=O)NCC
InChIInChI=1S/C10H20N2O2/c1-4-7-9(13)12(8-5-2)10(14)11-6-3/h4-8H2,1-3H3,(H,11,14)
InChIKeyBARMQGJONNYPJX-UHFFFAOYSA-N
XLogP1.75
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-butanoyl-N-propylbenzamide
CID 70941556
N-dodecyl-N-(dodecylcarbamoyl)henicosanamide
CID 54179843
N-propylbutanehydrazide
CID 165487733
N-ethyl-N',N'-bis(hydroxyamino)oxamide
CID 174658040
3-[di(propanoyl)amino]-N-ethylpropanamide
CID 156628705
bis(ethylcarbamoyl)carbamic acid
CID 175128222
3-ethyl-1,1-dimethylurea;molecular hydrogen
CID 144978346
1,3-dibutyl-1-(butylcarbamoyl)urea
CID 101342122
N,N-dimethylbutanamide;hydrochloride
CID 87498306
N,N-dibromobutanamide
CID 154147629
N-(dimethylcarbamoyl)-N-methylbutanamide
CID 178179553
N-ethylbutanamide;methanimine
CID 142280316

Frequently Asked Questions

What is the IUPAC name of N-(ethylcarbamoyl)-N-propylbutanamide?
The IUPAC name of N-(ethylcarbamoyl)-N-propylbutanamide (CID 91362327) is N-(ethylcarbamoyl)-N-propylbutanamide.
What is the SMILES notation for N-(ethylcarbamoyl)-N-propylbutanamide?
The canonical SMILES for N-(ethylcarbamoyl)-N-propylbutanamide is CCCC(=O)N(CCC)C(=O)NCC.
What is the InChIKey of N-(ethylcarbamoyl)-N-propylbutanamide?
The InChIKey is BARMQGJONNYPJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-4-7-9(13)12(8-5-2)10(14)11-6-3/h4-8H2,1-3H3,(H,11,14).
What are the key properties of N-(ethylcarbamoyl)-N-propylbutanamide?
N-(ethylcarbamoyl)-N-propylbutanamide has a molecular weight of 200.28 g/mol, XLogP of 1.75, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)-N-propylbutanamide is sourced from PubChem (CID 91362327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).