2-(cyclopropylamino)-N,N-diethylpropanamide

C10H20N2O — CID 43113043

IUPAC2-(cyclopropylamino)-N,N-diethylpropanamide
SMILESCCN(CC)C(=O)C(C)NC1CC1
InChIInChI=1S/C10H20N2O/c1-4-12(5-2)10(13)8(3)11-9-6-7-9/h8-9,11H,4-7H2,1-3H3
InChIKeyGFGALCKNJMFWDR-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.00
Rot. Bonds5

About 2-(cyclopropylamino)-N,N-diethylpropanamide

2-(cyclopropylamino)-N,N-diethylpropanamide (PubChem CID 43113043) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N,N-diethylpropanamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N,N-diethylpropanamide
PubChem CID43113043
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-(cyclopropylamino)-N,N-diethylpropanamide
SMILESCCN(CC)C(=O)C(C)NC1CC1
InChIInChI=1S/C10H20N2O/c1-4-12(5-2)10(13)8(3)11-9-6-7-9/h8-9,11H,4-7H2,1-3H3
InChIKeyGFGALCKNJMFWDR-UHFFFAOYSA-N
XLogP1.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cycloheptylamino)-N,N-diethylpropanamide
CID 43132181
N,N-diethyl-2-[[4-(trifluoromethyl)cyclohexyl]amino]propanamide
CID 64754869
N,N-diethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide
CID 43739392
N,N-diethyl-2-[(3-propan-2-ylcyclobutyl)amino]propanamide
CID 103561513
N,N-diethyl-2-[(1-methylsulfonylpiperidin-4-yl)amino]propanamide
CID 43628998
2-[(1,1-dioxothiolan-3-yl)amino]-N,N-diethylpropanamide
CID 43112784
3-[[1-(diethylamino)-1-oxopropan-2-yl]amino]cyclohexane-1-carboxylic acid
CID 63044247
2-(cyclobutylamino)-N-ethyl-N-methylpropanamide
CID 103108088
2-[(2,6-dimethylcyclohexyl)amino]-N,N-diethylpropanamide
CID 43739395
2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N,N-diethylpropanamide
CID 43420346
2-(cyclopropylcarbamothioylamino)-N,N-diethylpropanamide
CID 116509964
2-(1-cyclopentylethylamino)-N,N-diethylpropanamide
CID 62631567

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N,N-diethylpropanamide?
The IUPAC name of 2-(cyclopropylamino)-N,N-diethylpropanamide (CID 43113043) is 2-(cyclopropylamino)-N,N-diethylpropanamide.
What is the SMILES notation for 2-(cyclopropylamino)-N,N-diethylpropanamide?
The canonical SMILES for 2-(cyclopropylamino)-N,N-diethylpropanamide is CCN(CC)C(=O)C(C)NC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-N,N-diethylpropanamide?
The InChIKey is GFGALCKNJMFWDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-4-12(5-2)10(13)8(3)11-9-6-7-9/h8-9,11H,4-7H2,1-3H3.
What are the key properties of 2-(cyclopropylamino)-N,N-diethylpropanamide?
2-(cyclopropylamino)-N,N-diethylpropanamide has a molecular weight of 184.28 g/mol, XLogP of 1.00, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N,N-diethylpropanamide is sourced from PubChem (CID 43113043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).