2-(dipropylamino)propanamide

C9H20N2O — CID 18474126

IUPAC2-(dipropylamino)propanamide
SMILESCCCN(CCC)C(C)C(N)=O
InChIInChI=1S/C9H20N2O/c1-4-6-11(7-5-2)8(3)9(10)12/h8H,4-7H2,1-3H3,(H2,10,12)
InChIKeyGHLGXENMMIAJSV-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.98
Rot. Bonds6

About 2-(dipropylamino)propanamide

2-(dipropylamino)propanamide (PubChem CID 18474126) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is 2-(dipropylamino)propanamide.

Molecular Properties

Compound Name2-(dipropylamino)propanamide
PubChem CID18474126
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name2-(dipropylamino)propanamide
SMILESCCCN(CCC)C(C)C(N)=O
InChIInChI=1S/C9H20N2O/c1-4-6-11(7-5-2)8(3)9(10)12/h8H,4-7H2,1-3H3,(H2,10,12)
InChIKeyGHLGXENMMIAJSV-UHFFFAOYSA-N
XLogP0.98
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(1-amino-1-oxopropan-2-yl)-propylamino]acetic acid
CID 61008085
2-[(4-aminophenyl)methyl-propylamino]propanamide
CID 43459613
2-[(2-aminophenyl)methyl-propylamino]propanamide
CID 43459967
2-[butyl(methyl)amino]propanamide
CID 60644986
2-[2-carboxyethyl(propyl)amino]propanoic acid
CID 82328060
2-[2-aminoethyl(propyl)amino]-N-propylpropanamide
CID 61349368
3-[(1-amino-1-oxopropan-2-yl)-ethylamino]-2-methylpropanoic acid
CID 62853683
3-[3-oxobutan-2-yl(propyl)amino]propanoic acid
CID 82329288
(2S)-3-methyl-N,N-dipropylbut-3-en-2-amine
CID 88994532
2-[bis(prop-2-enyl)amino]propanamide
CID 82040435
2-[azetidin-3-yl(propyl)amino]propanamide
CID 66216282
tert-butyl N-[(2S)-1-amino-1-oxopropan-2-yl]-N-propylcarbamate
CID 89116741

Frequently Asked Questions

What is the IUPAC name of 2-(dipropylamino)propanamide?
The IUPAC name of 2-(dipropylamino)propanamide (CID 18474126) is 2-(dipropylamino)propanamide.
What is the SMILES notation for 2-(dipropylamino)propanamide?
The canonical SMILES for 2-(dipropylamino)propanamide is CCCN(CCC)C(C)C(N)=O.
What is the InChIKey of 2-(dipropylamino)propanamide?
The InChIKey is GHLGXENMMIAJSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-4-6-11(7-5-2)8(3)9(10)12/h8H,4-7H2,1-3H3,(H2,10,12).
What are the key properties of 2-(dipropylamino)propanamide?
2-(dipropylamino)propanamide has a molecular weight of 172.27 g/mol, XLogP of 0.98, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dipropylamino)propanamide is sourced from PubChem (CID 18474126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).