4-(dipropylamino)-2-(propylamino)butanamide

C13H29N3O — CID 63028004

IUPAC4-(dipropylamino)-2-(propylamino)butanamide
SMILESCCCNC(CCN(CCC)CCC)C(N)=O
InChIInChI=1S/C13H29N3O/c1-4-8-15-12(13(14)17)7-11-16(9-5-2)10-6-3/h12,15H,4-11H2,1-3H3,(H2,14,17)
InChIKeyGVTHVCJIIZDQSS-UHFFFAOYSA-N
MW243.39 g/mol
LogP1.35
Rot. Bonds11

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

4-(dipropylamino)-2-(propylamino)butanamide (PubChem CID 63028004) has the molecular formula C13H29N3O and a molecular weight of 243.39 g/mol. Its IUPAC name is 4-(dipropylamino)-2-(propylamino)butanamide.

Molecular Properties

Compound Name4-(dipropylamino)-2-(propylamino)butanamide
PubChem CID63028004
Molecular FormulaC13H29N3O
Molecular Weight243.39 g/mol
Exact Mass243.23
IUPAC Name4-(dipropylamino)-2-(propylamino)butanamide
SMILESCCCNC(CCN(CCC)CCC)C(N)=O
InChIInChI=1S/C13H29N3O/c1-4-8-15-12(13(14)17)7-11-16(9-5-2)10-6-3/h12,15H,4-11H2,1-3H3,(H2,14,17)
InChIKeyGVTHVCJIIZDQSS-UHFFFAOYSA-N
XLogP1.35
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(diethylamino)-2-(propylamino)butanamide
CID 63028178
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
4-[1-cyclopropylethyl(methyl)amino]-2-(propylamino)butanamide
CID 63053677
(2S)-2-[2-(dimethylamino)ethylamino]pentanamide;dihydrochloride
CID 87369953
4-[cyclopropyl(cyclopropylmethyl)amino]-2-(propylamino)butanamide
CID 64521638
3-[3-(diethylamino)propyl-ethylamino]-2-(propylamino)propanamide
CID 102996641
2-(propylamino)-4-pyrazol-1-ylbutanamide
CID 63039561
methyl 4-(dimethylamino)-2-(propylamino)butanoate
CID 63027229
2-[2-(dimethylamino)ethylamino]nonanamide
CID 60995912

Frequently Asked Questions

What is the IUPAC name of 4-(dipropylamino)-2-(propylamino)butanamide?
The IUPAC name of 4-(dipropylamino)-2-(propylamino)butanamide (CID 63028004) is 4-(dipropylamino)-2-(propylamino)butanamide.
What is the SMILES notation for 4-(dipropylamino)-2-(propylamino)butanamide?
The canonical SMILES for 4-(dipropylamino)-2-(propylamino)butanamide is CCCNC(CCN(CCC)CCC)C(N)=O.
What is the InChIKey of 4-(dipropylamino)-2-(propylamino)butanamide?
The InChIKey is GVTHVCJIIZDQSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29N3O/c1-4-8-15-12(13(14)17)7-11-16(9-5-2)10-6-3/h12,15H,4-11H2,1-3H3,(H2,14,17).
What are the key properties of 4-(dipropylamino)-2-(propylamino)butanamide?
4-(dipropylamino)-2-(propylamino)butanamide has a molecular weight of 243.39 g/mol, XLogP of 1.35, 11 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dipropylamino)-2-(propylamino)butanamide is sourced from PubChem (CID 63028004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).