3-(dimethylamino)-N,N-diethyl-2-methylpropanamide

C10H22N2O — CID 54339288

IUPAC3-(dimethylamino)-N,N-diethyl-2-methylpropanamide
SMILESCCN(CC)C(=O)C(C)CN(C)C
InChIInChI=1S/C10H22N2O/c1-6-12(7-2)10(13)9(3)8-11(4)5/h9H,6-8H2,1-5H3
InChIKeyTXTVCHKKYMHJCJ-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.05
Rot. Bonds5

About 3-(dimethylamino)-N,N-diethyl-2-methylpropanamide

3-(dimethylamino)-N,N-diethyl-2-methylpropanamide (PubChem CID 54339288) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 3-(dimethylamino)-N,N-diethyl-2-methylpropanamide.

Molecular Properties

Compound Name3-(dimethylamino)-N,N-diethyl-2-methylpropanamide
PubChem CID54339288
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name3-(dimethylamino)-N,N-diethyl-2-methylpropanamide
SMILESCCN(CC)C(=O)C(C)CN(C)C
InChIInChI=1S/C10H22N2O/c1-6-12(7-2)10(13)9(3)8-11(4)5/h9H,6-8H2,1-5H3
InChIKeyTXTVCHKKYMHJCJ-UHFFFAOYSA-N
XLogP1.05
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N,N-diethyl-2-methylpropanamide?
The IUPAC name of 3-(dimethylamino)-N,N-diethyl-2-methylpropanamide (CID 54339288) is 3-(dimethylamino)-N,N-diethyl-2-methylpropanamide.
What is the SMILES notation for 3-(dimethylamino)-N,N-diethyl-2-methylpropanamide?
The canonical SMILES for 3-(dimethylamino)-N,N-diethyl-2-methylpropanamide is CCN(CC)C(=O)C(C)CN(C)C.
What is the InChIKey of 3-(dimethylamino)-N,N-diethyl-2-methylpropanamide?
The InChIKey is TXTVCHKKYMHJCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-6-12(7-2)10(13)9(3)8-11(4)5/h9H,6-8H2,1-5H3.
What are the key properties of 3-(dimethylamino)-N,N-diethyl-2-methylpropanamide?
3-(dimethylamino)-N,N-diethyl-2-methylpropanamide has a molecular weight of 186.30 g/mol, XLogP of 1.05, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N,N-diethyl-2-methylpropanamide is sourced from PubChem (CID 54339288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).