2-[ethyl(propyl)amino]-N-propylacetamide

C10H22N2O — CID 135183244

IUPAC2-[ethyl(propyl)amino]-N-propylacetamide
SMILESCCCNC(=O)CN(CC)CCC
InChIInChI=1S/C10H22N2O/c1-4-7-11-10(13)9-12(6-3)8-5-2/h4-9H2,1-3H3,(H,11,13)
InChIKeySVAMJKHWYHKHRL-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.24
Rot. Bonds7

About 2-[ethyl(propyl)amino]-N-propylacetamide

2-[ethyl(propyl)amino]-N-propylacetamide (PubChem CID 135183244) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-[ethyl(propyl)amino]-N-propylacetamide.

Molecular Properties

Compound Name2-[ethyl(propyl)amino]-N-propylacetamide
PubChem CID135183244
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-[ethyl(propyl)amino]-N-propylacetamide
SMILESCCCNC(=O)CN(CC)CCC
InChIInChI=1S/C10H22N2O/c1-4-7-11-10(13)9-12(6-3)8-5-2/h4-9H2,1-3H3,(H,11,13)
InChIKeySVAMJKHWYHKHRL-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

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Related Compounds

2-[bis(2-hydroxyethyl)amino]-N-propylacetamide
CID 60686308
N-butyl-2-(dipropylamino)acetamide
CID 54817378
ethyl 2-[[2-oxo-2-(propylamino)ethyl]-propylamino]acetate
CID 60965392
N-butyl-2-(diethylamino)acetamide
CID 54813643
ethyl 2-[ethyl-[2-oxo-2-(propylamino)ethyl]amino]acetate
CID 55207794
2-[(3-amino-2,2-dimethylpropyl)-propylamino]-N-propylacetamide
CID 79662015
2-[(2-bromoacetyl)-propylamino]-N-propylacetamide
CID 63679327
3-[ethyl-[2-oxo-2-(propylamino)ethyl]amino]-2-methylpropanoic acid
CID 62852615
2-(diethylamino)-N-[3-[[2-(diethylamino)acetyl]amino]propyl]acetamide;dihydrochloride
CID 24832330
2-[(2-oxo-2-piperidin-1-ylethyl)-propylamino]-N-propylacetamide
CID 87015051
methyl 3-[[2-(butylamino)-2-oxoethyl]-ethylamino]propanoate
CID 62026967
N-benzyl-2-[ethyl(propyl)amino]acetamide
CID 142231835

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(propyl)amino]-N-propylacetamide?
The IUPAC name of 2-[ethyl(propyl)amino]-N-propylacetamide (CID 135183244) is 2-[ethyl(propyl)amino]-N-propylacetamide.
What is the SMILES notation for 2-[ethyl(propyl)amino]-N-propylacetamide?
The canonical SMILES for 2-[ethyl(propyl)amino]-N-propylacetamide is CCCNC(=O)CN(CC)CCC.
What is the InChIKey of 2-[ethyl(propyl)amino]-N-propylacetamide?
The InChIKey is SVAMJKHWYHKHRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-4-7-11-10(13)9-12(6-3)8-5-2/h4-9H2,1-3H3,(H,11,13).
What are the key properties of 2-[ethyl(propyl)amino]-N-propylacetamide?
2-[ethyl(propyl)amino]-N-propylacetamide 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 2-[ethyl(propyl)amino]-N-propylacetamide is sourced from PubChem (CID 135183244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).