N,N-dimethyl-2-(propylamino)propanamide

C8H18N2O — CID 43086179

IUPACN,N-dimethyl-2-(propylamino)propanamide
SMILESCCCNC(C)C(=O)N(C)C
InChIInChI=1S/C8H18N2O/c1-5-6-9-7(2)8(11)10(3)4/h7,9H,5-6H2,1-4H3
InChIKeyUVHZQHYOJQZNRB-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.46
Rot. Bonds4

About N,N-dimethyl-2-(propylamino)propanamide

N,N-dimethyl-2-(propylamino)propanamide (PubChem CID 43086179) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is N,N-dimethyl-2-(propylamino)propanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(propylamino)propanamide
PubChem CID43086179
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC NameN,N-dimethyl-2-(propylamino)propanamide
SMILESCCCNC(C)C(=O)N(C)C
InChIInChI=1S/C8H18N2O/c1-5-6-9-7(2)8(11)10(3)4/h7,9H,5-6H2,1-4H3
InChIKeyUVHZQHYOJQZNRB-UHFFFAOYSA-N
XLogP0.46
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(2-hydroxyethylamino)-N,N-dimethylpropanamide
CID 86625703
2-[2-(carbamoylamino)ethylamino]-N,N-dimethylpropanamide
CID 83120649
2-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-N-propylpropanamide
CID 60677309
N,N-dimethyl-2-(2-methylsulfonylethylamino)propanamide
CID 60919155
2-(3-ethoxypropylamino)-N,N-dimethylpropanamide
CID 43086240
2-[[3-(butan-2-ylamino)-3-oxopropyl]amino]-N,N-dimethylpropanamide
CID 54900963
2-(2-hydroxybutylamino)-N,N-dimethylpropanamide
CID 61464462
2-[2-(2-hydroxyethoxy)ethylamino]-N,N-dimethylpropanamide
CID 60672617
(2S)-2-(propylamino)propanamide
CID 28835957
2-(propylamino)propanamide
CID 43086178
2-[2-[cyclopropyl(methyl)amino]ethylamino]-N,N-dimethylpropanamide
CID 62977771
2-(butylamino)-N-ethyl-N-methylpropanamide
CID 103107906

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(propylamino)propanamide?
The IUPAC name of N,N-dimethyl-2-(propylamino)propanamide (CID 43086179) is N,N-dimethyl-2-(propylamino)propanamide.
What is the SMILES notation for N,N-dimethyl-2-(propylamino)propanamide?
The canonical SMILES for N,N-dimethyl-2-(propylamino)propanamide is CCCNC(C)C(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-(propylamino)propanamide?
The InChIKey is UVHZQHYOJQZNRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-5-6-9-7(2)8(11)10(3)4/h7,9H,5-6H2,1-4H3.
What are the key properties of N,N-dimethyl-2-(propylamino)propanamide?
N,N-dimethyl-2-(propylamino)propanamide has a molecular weight of 158.24 g/mol, XLogP of 0.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(propylamino)propanamide is sourced from PubChem (CID 43086179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).