2-cyano-N-[2-[ethyl(propyl)amino]ethyl]acetamide

C10H19N3O — CID 104919958

IUPAC2-cyano-N-[2-[ethyl(propyl)amino]ethyl]acetamide
SMILESCCCN(CC)CCNC(=O)CC#N
InChIInChI=1S/C10H19N3O/c1-3-8-13(4-2)9-7-12-10(14)5-6-11/h3-5,7-9H2,1-2H3,(H,12,14)
InChIKeyDOSXCGRLEMJHAD-UHFFFAOYSA-N
MW197.28 g/mol
LogP0.75
Rot. Bonds7

About 2-cyano-N-[2-[ethyl(propyl)amino]ethyl]acetamide

2-cyano-N-[2-[ethyl(propyl)amino]ethyl]acetamide (PubChem CID 104919958) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 2-cyano-N-[2-[ethyl(propyl)amino]ethyl]acetamide.

Molecular Properties

Compound Name2-cyano-N-[2-[ethyl(propyl)amino]ethyl]acetamide
PubChem CID104919958
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name2-cyano-N-[2-[ethyl(propyl)amino]ethyl]acetamide
SMILESCCCN(CC)CCNC(=O)CC#N
InChIInChI=1S/C10H19N3O/c1-3-8-13(4-2)9-7-12-10(14)5-6-11/h3-5,7-9H2,1-2H3,(H,12,14)
InChIKeyDOSXCGRLEMJHAD-UHFFFAOYSA-N
XLogP0.75
TPSA56.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyano-N-[4-(diethylamino)butyl]acetamide
CID 22689010
3-amino-N-[2-[ethyl(propyl)amino]ethyl]-3-methylbutanamide
CID 103814926
2-cyano-N-icosylacetamide
CID 87316751
N-[2-[ethyl(propyl)amino]ethyl]-2,2-difluoroacetamide
CID 107168084
ethyl 4-[2-[ethyl(propyl)amino]ethylamino]-4-oxobutanoate
CID 113247689
4-amino-N-[2-[ethyl(propyl)amino]ethyl]-4-methylpentanamide
CID 103814940
2-[ethyl(propyl)amino]-N-propylacetamide
CID 135183244
2-(cyclopropylmethylamino)-N-[2-[ethyl(propyl)amino]ethyl]acetamide;dihydrochloride
CID 119896212
2-(carbamoylamino)-N-[2-(diethylamino)ethyl]acetamide
CID 127518867
N-[2-[ethyl(propyl)amino]ethyl]-4-methylbenzamide
CID 143916034
4-amino-3-ethoxy-N-[2-[ethyl(propyl)amino]ethyl]butanamide
CID 114227632
N-[2-[2-(butanoylamino)ethyl-propylamino]ethyl]pentanamide
CID 156706251

Frequently Asked Questions

What is the IUPAC name of 2-cyano-N-[2-[ethyl(propyl)amino]ethyl]acetamide?
The IUPAC name of 2-cyano-N-[2-[ethyl(propyl)amino]ethyl]acetamide (CID 104919958) is 2-cyano-N-[2-[ethyl(propyl)amino]ethyl]acetamide.
What is the SMILES notation for 2-cyano-N-[2-[ethyl(propyl)amino]ethyl]acetamide?
The canonical SMILES for 2-cyano-N-[2-[ethyl(propyl)amino]ethyl]acetamide is CCCN(CC)CCNC(=O)CC#N.
What is the InChIKey of 2-cyano-N-[2-[ethyl(propyl)amino]ethyl]acetamide?
The InChIKey is DOSXCGRLEMJHAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-3-8-13(4-2)9-7-12-10(14)5-6-11/h3-5,7-9H2,1-2H3,(H,12,14).
What are the key properties of 2-cyano-N-[2-[ethyl(propyl)amino]ethyl]acetamide?
2-cyano-N-[2-[ethyl(propyl)amino]ethyl]acetamide has a molecular weight of 197.28 g/mol, XLogP of 0.75, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-N-[2-[ethyl(propyl)amino]ethyl]acetamide is sourced from PubChem (CID 104919958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).