N-propyl-N-[2-(propylamino)ethyl]acetamide

C10H22N2O — CID 118586484

IUPACN-propyl-N-[2-(propylamino)ethyl]acetamide
SMILESCCCNCCN(CCC)C(C)=O
InChIInChI=1S/C10H22N2O/c1-4-6-11-7-9-12(8-5-2)10(3)13/h11H,4-9H2,1-3H3
InChIKeyMNSBJZXWZSKKIK-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.24
Rot. Bonds7

About N-propyl-N-[2-(propylamino)ethyl]acetamide

N-propyl-N-[2-(propylamino)ethyl]acetamide (PubChem CID 118586484) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-propyl-N-[2-(propylamino)ethyl]acetamide.

Molecular Properties

Compound NameN-propyl-N-[2-(propylamino)ethyl]acetamide
PubChem CID118586484
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-propyl-N-[2-(propylamino)ethyl]acetamide
SMILESCCCNCCN(CCC)C(C)=O
InChIInChI=1S/C10H22N2O/c1-4-6-11-7-9-12(8-5-2)10(3)13/h11H,4-9H2,1-3H3
InChIKeyMNSBJZXWZSKKIK-UHFFFAOYSA-N
XLogP1.24
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-methyl-N-[2-(propylamino)ethyl]acetamide
CID 21337705
N-fluoro-N-[2-(propylamino)ethyl]acetamide
CID 142132156
N-[3-(methylamino)propyl]-N-propylacetamide
CID 130231961
N-(2-bromoethyl)-N-propylacetamide
CID 80660131
3-[acetyl(propyl)amino]-N,N-dipropylpropanamide
CID 113114998
N-(2-oxopropyl)-N-propylacetamide
CID 88778030
N-ethyl-N-propylacetamide;methane;propane
CID 161155898
N-[2-(2-methylsulfanylethylamino)ethyl]-N-(2-sulfanylethyl)acetamide
CID 89372240
3-[acetyl(propyl)amino]-N-[2-(dimethylamino)ethyl]propanamide
CID 113114928
2-[acetyl(propyl)amino]acetic acid
CID 23279438
N-(cyclopropylmethyl)-N-propylacetamide
CID 59001159
N-propyl-N',N'-bis[2-(propylamino)ethyl]ethane-1,2-diamine
CID 122700758

Frequently Asked Questions

What is the IUPAC name of N-propyl-N-[2-(propylamino)ethyl]acetamide?
The IUPAC name of N-propyl-N-[2-(propylamino)ethyl]acetamide (CID 118586484) is N-propyl-N-[2-(propylamino)ethyl]acetamide.
What is the SMILES notation for N-propyl-N-[2-(propylamino)ethyl]acetamide?
The canonical SMILES for N-propyl-N-[2-(propylamino)ethyl]acetamide is CCCNCCN(CCC)C(C)=O.
What is the InChIKey of N-propyl-N-[2-(propylamino)ethyl]acetamide?
The InChIKey is MNSBJZXWZSKKIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-4-6-11-7-9-12(8-5-2)10(3)13/h11H,4-9H2,1-3H3.
What are the key properties of N-propyl-N-[2-(propylamino)ethyl]acetamide?
N-propyl-N-[2-(propylamino)ethyl]acetamide has a molecular weight of 186.30 g/mol, XLogP of 1.24, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-N-[2-(propylamino)ethyl]acetamide is sourced from PubChem (CID 118586484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).