3-(dipropylcarbamoylamino)propanamide

C10H21N3O2 — CID 21086069

IUPAC3-(dipropylcarbamoylamino)propanamide
SMILESCCCN(CCC)C(=O)NCCC(N)=O
InChIInChI=1S/C10H21N3O2/c1-3-7-13(8-4-2)10(15)12-6-5-9(11)14/h3-8H2,1-2H3,(H2,11,14)(H,12,15)
InChIKeyCXFNLCVFJDEOMI-UHFFFAOYSA-N
MW215.30 g/mol
LogP0.69
Rot. Bonds7

About 3-(dipropylcarbamoylamino)propanamide

3-(dipropylcarbamoylamino)propanamide (PubChem CID 21086069) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 3-(dipropylcarbamoylamino)propanamide.

Molecular Properties

Compound Name3-(dipropylcarbamoylamino)propanamide
PubChem CID21086069
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name3-(dipropylcarbamoylamino)propanamide
SMILESCCCN(CCC)C(=O)NCCC(N)=O
InChIInChI=1S/C10H21N3O2/c1-3-7-13(8-4-2)10(15)12-6-5-9(11)14/h3-8H2,1-2H3,(H2,11,14)(H,12,15)
InChIKeyCXFNLCVFJDEOMI-UHFFFAOYSA-N
XLogP0.69
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Propanamide, N-(3-(dimethylamino)propyl)-
CID 104430
Butanamide, N-(3-(dibutylamino)-3-oxopropyl)-
CID 3067807
5-methyl-4-oxo-N-propyl-1,5-diazacycloundecane-1-carboxamide
CID 110201437
N-Isobutylidenedipivalamide
CID 132235
N-methyl-3-[N-methyl-3-(methylamino)propanamido]propanamide hydrochloride
CID 155822781
N-(2-(dimethylcarbamoyl)ethyl)-N-methyl-3-(methylamino)propanamide
CID 155943543
3-(3-Azaniumylpropanoylamino)propyl-dimethyl-azanium
CID 42149132
3-(3-Aminopropanoylamino)propyl-dimethylazanium
CID 131839627
N,N'-Dimethylisopropylmalonamide
CID 132234
4-acetyl-N-propyl-1,4-diazepane-1-carboxamide
CID 53016510
5-Oxo-N-(propan-2-YL)-1,4-diazepane-1-carboxamide
CID 60968905
beta-Alanine-dimethylaminopropylamide
CID 16785273

Frequently Asked Questions

What is the IUPAC name of 3-(dipropylcarbamoylamino)propanamide?
The IUPAC name of 3-(dipropylcarbamoylamino)propanamide (CID 21086069) is 3-(dipropylcarbamoylamino)propanamide.
What is the SMILES notation for 3-(dipropylcarbamoylamino)propanamide?
The canonical SMILES for 3-(dipropylcarbamoylamino)propanamide is CCCN(CCC)C(=O)NCCC(N)=O.
What is the InChIKey of 3-(dipropylcarbamoylamino)propanamide?
The InChIKey is CXFNLCVFJDEOMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-3-7-13(8-4-2)10(15)12-6-5-9(11)14/h3-8H2,1-2H3,(H2,11,14)(H,12,15).
What are the key properties of 3-(dipropylcarbamoylamino)propanamide?
3-(dipropylcarbamoylamino)propanamide has a molecular weight of 215.30 g/mol, XLogP of 0.69, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dipropylcarbamoylamino)propanamide is sourced from PubChem (CID 21086069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).