3-(dipropylamino)-N-methylpropanamide

C10H22N2O — CID 90814262

IUPAC3-(dipropylamino)-N-methylpropanamide
SMILESCCCN(CCC)CCC(=O)NC
InChIInChI=1S/C10H22N2O/c1-4-7-12(8-5-2)9-6-10(13)11-3/h4-9H2,1-3H3,(H,11,13)
InChIKeyFROLLSVLGBBQIF-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.24
Rot. Bonds7

About 3-(dipropylamino)-N-methylpropanamide

3-(dipropylamino)-N-methylpropanamide (PubChem CID 90814262) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 3-(dipropylamino)-N-methylpropanamide.

Molecular Properties

Compound Name3-(dipropylamino)-N-methylpropanamide
PubChem CID90814262
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name3-(dipropylamino)-N-methylpropanamide
SMILESCCCN(CCC)CCC(=O)NC
InChIInChI=1S/C10H22N2O/c1-4-7-12(8-5-2)9-6-10(13)11-3/h4-9H2,1-3H3,(H,11,13)
InChIKeyFROLLSVLGBBQIF-UHFFFAOYSA-N
XLogP1.24
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[2-[2-aminoethyl(3-oxobutyl)amino]ethyl-propylamino]-N-methylpropanamide
CID 118657481
3-[2-[bis[3-(methylamino)-3-oxopropyl]amino]ethyl-[3-[2-[bis[3-(methylamino)-3-oxopropyl]amino]ethyl-[3-(methylamino)-3-oxopropyl]amino]propyl]amino]-N-methylpropanamide
CID 167153611
N-methyl-2-[3-oxobutyl(propyl)amino]acetamide
CID 62036736
3-[2-[bis[3-(methylamino)-3-oxopropyl]amino]ethylamino]-N-methylpropanamide
CID 58105683
3-[[2-(methylamino)-2-oxoethyl]-propylamino]propanamide
CID 61066515
3-(dipropylamino)-N-(1-hydroxyethyl)propanamide
CID 23363413
3-[(2-aminophenyl)methyl-propylamino]-N-methylpropanamide
CID 62324815
3-[3-oxobutyl(propyl)amino]-N-propylpropanamide
CID 118297775
3-[2-[2-[2-[bis[3-(methylamino)-3-oxopropyl]amino]ethylamino]ethyl-[3-(methylamino)-3-oxopropyl]amino]ethyl-(3-oxobutyl)amino]-N-methylpropanamide
CID 118011724
3-(dipropylamino)propanoate
CID 23175384
6-[5-[bis[3-(methylamino)-3-oxopropyl]amino]pentylamino]-N-methylhexanamide
CID 58105394
3-(dipropylamino)-N-phenylpropanamide
CID 52579960

Frequently Asked Questions

What is the IUPAC name of 3-(dipropylamino)-N-methylpropanamide?
The IUPAC name of 3-(dipropylamino)-N-methylpropanamide (CID 90814262) is 3-(dipropylamino)-N-methylpropanamide.
What is the SMILES notation for 3-(dipropylamino)-N-methylpropanamide?
The canonical SMILES for 3-(dipropylamino)-N-methylpropanamide is CCCN(CCC)CCC(=O)NC.
What is the InChIKey of 3-(dipropylamino)-N-methylpropanamide?
The InChIKey is FROLLSVLGBBQIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-4-7-12(8-5-2)9-6-10(13)11-3/h4-9H2,1-3H3,(H,11,13).
What are the key properties of 3-(dipropylamino)-N-methylpropanamide?
3-(dipropylamino)-N-methylpropanamide has a molecular weight of 186.30 g/mol, XLogP of 1.24, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dipropylamino)-N-methylpropanamide is sourced from PubChem (CID 90814262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).