N,N-diethyl-2-[methyl(propyl)amino]acetamide

C10H22N2O — CID 135175911

IUPACN,N-diethyl-2-[methyl(propyl)amino]acetamide
SMILESCCCN(C)CC(=O)N(CC)CC
InChIInChI=1S/C10H22N2O/c1-5-8-11(4)9-10(13)12(6-2)7-3/h5-9H2,1-4H3
InChIKeyLGQLISRXMXWKHR-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.20
Rot. Bonds6

About N,N-diethyl-2-[methyl(propyl)amino]acetamide

N,N-diethyl-2-[methyl(propyl)amino]acetamide (PubChem CID 135175911) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N,N-diethyl-2-[methyl(propyl)amino]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[methyl(propyl)amino]acetamide
PubChem CID135175911
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN,N-diethyl-2-[methyl(propyl)amino]acetamide
SMILESCCCN(C)CC(=O)N(CC)CC
InChIInChI=1S/C10H22N2O/c1-5-8-11(4)9-10(13)12(6-2)7-3/h5-9H2,1-4H3
InChIKeyLGQLISRXMXWKHR-UHFFFAOYSA-N
XLogP1.20
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[methyl(propyl)amino]acetamide?
The IUPAC name of N,N-diethyl-2-[methyl(propyl)amino]acetamide (CID 135175911) is N,N-diethyl-2-[methyl(propyl)amino]acetamide.
What is the SMILES notation for N,N-diethyl-2-[methyl(propyl)amino]acetamide?
The canonical SMILES for N,N-diethyl-2-[methyl(propyl)amino]acetamide is CCCN(C)CC(=O)N(CC)CC.
What is the InChIKey of N,N-diethyl-2-[methyl(propyl)amino]acetamide?
The InChIKey is LGQLISRXMXWKHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-5-8-11(4)9-10(13)12(6-2)7-3/h5-9H2,1-4H3.
What are the key properties of N,N-diethyl-2-[methyl(propyl)amino]acetamide?
N,N-diethyl-2-[methyl(propyl)amino]acetamide has a molecular weight of 186.30 g/mol, XLogP of 1.20, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[methyl(propyl)amino]acetamide is sourced from PubChem (CID 135175911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).