4-(diethylamino)-2-(propylamino)butanamide

C11H25N3O — CID 63028178

IUPAC4-(diethylamino)-2-(propylamino)butanamide
SMILESCCCNC(CCN(CC)CC)C(N)=O
InChIInChI=1S/C11H25N3O/c1-4-8-13-10(11(12)15)7-9-14(5-2)6-3/h10,13H,4-9H2,1-3H3,(H2,12,15)
InChIKeyGANZBDWQNAJMJQ-UHFFFAOYSA-N
MW215.34 g/mol
LogP0.57
Rot. Bonds9

About 4-(diethylamino)-2-(propylamino)butanamide

4-(diethylamino)-2-(propylamino)butanamide (PubChem CID 63028178) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is 4-(diethylamino)-2-(propylamino)butanamide.

Molecular Properties

Compound Name4-(diethylamino)-2-(propylamino)butanamide
PubChem CID63028178
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC Name4-(diethylamino)-2-(propylamino)butanamide
SMILESCCCNC(CCN(CC)CC)C(N)=O
InChIInChI=1S/C11H25N3O/c1-4-8-13-10(11(12)15)7-9-14(5-2)6-3/h10,13H,4-9H2,1-3H3,(H2,12,15)
InChIKeyGANZBDWQNAJMJQ-UHFFFAOYSA-N
XLogP0.57
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(dipropylamino)-2-(propylamino)butanamide
CID 63028004
3-[3-(diethylamino)propyl-ethylamino]-2-(propylamino)propanamide
CID 102996641
4-[methyl(pentan-2-yl)amino]-2-(propylamino)butanamide
CID 63054736
4-[2-methylpropyl(propan-2-yl)amino]-2-(propylamino)butanamide
CID 63053089
2-(propylamino)nonanamide
CID 60796532
2-(propylamino)octanamide
CID 60795649
3-[2-ethoxyethyl(ethyl)amino]-2-(propylamino)propanamide
CID 63690176
4-[1-cyclopropylethyl(methyl)amino]-2-(propylamino)butanamide
CID 63053677
2-(ethylamino)-4-[ethyl(2-methylbutyl)amino]butanamide
CID 79481579
(2S)-2-[2-(dimethylamino)ethylamino]pentanamide;dihydrochloride
CID 87369953
4-[cyclopropyl(cyclopropylmethyl)amino]-2-(propylamino)butanamide
CID 64521638
3-azido-2-[2-(diethylamino)ethylamino]propanamide
CID 66429641

Frequently Asked Questions

What is the IUPAC name of 4-(diethylamino)-2-(propylamino)butanamide?
The IUPAC name of 4-(diethylamino)-2-(propylamino)butanamide (CID 63028178) is 4-(diethylamino)-2-(propylamino)butanamide.
What is the SMILES notation for 4-(diethylamino)-2-(propylamino)butanamide?
The canonical SMILES for 4-(diethylamino)-2-(propylamino)butanamide is CCCNC(CCN(CC)CC)C(N)=O.
What is the InChIKey of 4-(diethylamino)-2-(propylamino)butanamide?
The InChIKey is GANZBDWQNAJMJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-4-8-13-10(11(12)15)7-9-14(5-2)6-3/h10,13H,4-9H2,1-3H3,(H2,12,15).
What are the key properties of 4-(diethylamino)-2-(propylamino)butanamide?
4-(diethylamino)-2-(propylamino)butanamide has a molecular weight of 215.34 g/mol, XLogP of 0.57, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(diethylamino)-2-(propylamino)butanamide is sourced from PubChem (CID 63028178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).