N,2-dimethyl-N-[2-[methyl(propanoyl)amino]ethyl]propanamide

C11H22N2O2 — CID 139308072

IUPACN,2-dimethyl-N-[2-[methyl(propanoyl)amino]ethyl]propanamide
SMILESCCC(=O)N(C)CCN(C)C(=O)C(C)C
InChIInChI=1S/C11H22N2O2/c1-6-10(14)12(4)7-8-13(5)11(15)9(2)3/h9H,6-8H2,1-5H3
InChIKeyZHNDCIAARIMDFC-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.97
Rot. Bonds5

About N,2-dimethyl-N-[2-[methyl(propanoyl)amino]ethyl]propanamide

N,2-dimethyl-N-[2-[methyl(propanoyl)amino]ethyl]propanamide (PubChem CID 139308072) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N,2-dimethyl-N-[2-[methyl(propanoyl)amino]ethyl]propanamide.

Molecular Properties

Compound NameN,2-dimethyl-N-[2-[methyl(propanoyl)amino]ethyl]propanamide
PubChem CID139308072
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN,2-dimethyl-N-[2-[methyl(propanoyl)amino]ethyl]propanamide
SMILESCCC(=O)N(C)CCN(C)C(=O)C(C)C
InChIInChI=1S/C11H22N2O2/c1-6-10(14)12(4)7-8-13(5)11(15)9(2)3/h9H,6-8H2,1-5H3
InChIKeyZHNDCIAARIMDFC-UHFFFAOYSA-N
XLogP0.97
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-butyl-N,2-dimethylpropanamide
CID 21413636
N-(2-ethoxyethyl)-N,2-dimethylpropanamide
CID 11423854
CID 174138442
CID 174138442
N-[2-[ethylamino(methyl)amino]ethyl]-N,2-dimethylpropanamide
CID 170712401
ethane;N-(2-hydroxyethyl)-N-methylpropanamide
CID 143051262
N-(2-hydroxypropyl)-N-methylpropanamide
CID 18720717
N-(3-ethylpentyl)-N-methylpropanamide
CID 145216447
N-(3-amino-4-methylpentyl)-N-methylpropanamide
CID 81484424
N,2-dimethyl-N-(8-methylnonyl)propanamide
CID 161045695
N-methyl-N-(2-methylbutyl)propanamide
CID 20674100
N-(2-bromopropyl)-N-methylpropanamide
CID 80665081
N,2-dimethyl-N-(2-pentoxyethyl)propanamide
CID 163400229

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-[2-[methyl(propanoyl)amino]ethyl]propanamide?
The IUPAC name of N,2-dimethyl-N-[2-[methyl(propanoyl)amino]ethyl]propanamide (CID 139308072) is N,2-dimethyl-N-[2-[methyl(propanoyl)amino]ethyl]propanamide.
What is the SMILES notation for N,2-dimethyl-N-[2-[methyl(propanoyl)amino]ethyl]propanamide?
The canonical SMILES for N,2-dimethyl-N-[2-[methyl(propanoyl)amino]ethyl]propanamide is CCC(=O)N(C)CCN(C)C(=O)C(C)C.
What is the InChIKey of N,2-dimethyl-N-[2-[methyl(propanoyl)amino]ethyl]propanamide?
The InChIKey is ZHNDCIAARIMDFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-6-10(14)12(4)7-8-13(5)11(15)9(2)3/h9H,6-8H2,1-5H3.
What are the key properties of N,2-dimethyl-N-[2-[methyl(propanoyl)amino]ethyl]propanamide?
N,2-dimethyl-N-[2-[methyl(propanoyl)amino]ethyl]propanamide has a molecular weight of 214.31 g/mol, XLogP of 0.97, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-[2-[methyl(propanoyl)amino]ethyl]propanamide is sourced from PubChem (CID 139308072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).