N-(2-aminoethyl)-N-propanoylpropanamide;ethane

C10H22N2O2 — CID 143333801

IUPACN-(2-aminoethyl)-N-propanoylpropanamide;ethane
SMILESCC.CCC(=O)N(CCN)C(=O)CC
InChIInChI=1S/C8H16N2O2.C2H6/c1-3-7(11)10(6-5-9)8(12)4-2;1-2/h3-6,9H2,1-2H3;1-2H3
InChIKeyXOBJHXIXRLXSJI-UHFFFAOYSA-N
MW202.30 g/mol
LogP1.15
Rot. Bonds4

About N-(2-aminoethyl)-N-propanoylpropanamide;ethane

N-(2-aminoethyl)-N-propanoylpropanamide;ethane (PubChem CID 143333801) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-propanoylpropanamide;ethane.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-propanoylpropanamide;ethane
PubChem CID143333801
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-(2-aminoethyl)-N-propanoylpropanamide;ethane
SMILESCC.CCC(=O)N(CCN)C(=O)CC
InChIInChI=1S/C8H16N2O2.C2H6/c1-3-7(11)10(6-5-9)8(12)4-2;1-2/h3-6,9H2,1-2H3;1-2H3
InChIKeyXOBJHXIXRLXSJI-UHFFFAOYSA-N
XLogP1.15
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-aminopropyl)-N-butylpropanamide;ethane
CID 142121594
2-[2-aminoethyl(ethyl)amino]acetic acid
CID 22667567
acetic acid;N',N'-diethylethane-1,2-diamine
CID 175226296
N-(2-aminoethyl)-2,2,2-trifluoro-N-(2,2,2-trifluoroacetyl)acetamide
CID 174845848
3-[di(propanoyl)amino]-N-ethylpropanamide
CID 156628705
propanoyl(propyl)carbamothioic S-acid
CID 144693567
2-[bis(2-aminoethyl)amino]acetic acid
CID 15523358
3-[2-aminoethyl(ethyl)amino]-N,N-dimethylpropanamide
CID 61351237
potassium;2-[2-aminoethyl(ethoxy)amino]acetic acid;hydride
CID 174575586
2-[bis(2-aminoethyl)amino]acetic acid;hydrochloride
CID 86150620
ethyl N-(2-aminoethyl)-N-[[(E)-2-methylbut-1-enyl]carbamoyl]carbamate
CID 108914537
3-amino-N-benzyl-N-propanoylpropanamide
CID 155456873

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-propanoylpropanamide;ethane?
The IUPAC name of N-(2-aminoethyl)-N-propanoylpropanamide;ethane (CID 143333801) is N-(2-aminoethyl)-N-propanoylpropanamide;ethane.
What is the SMILES notation for N-(2-aminoethyl)-N-propanoylpropanamide;ethane?
The canonical SMILES for N-(2-aminoethyl)-N-propanoylpropanamide;ethane is CC.CCC(=O)N(CCN)C(=O)CC.
What is the InChIKey of N-(2-aminoethyl)-N-propanoylpropanamide;ethane?
The InChIKey is XOBJHXIXRLXSJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2.C2H6/c1-3-7(11)10(6-5-9)8(12)4-2;1-2/h3-6,9H2,1-2H3;1-2H3.
What are the key properties of N-(2-aminoethyl)-N-propanoylpropanamide;ethane?
N-(2-aminoethyl)-N-propanoylpropanamide;ethane has a molecular weight of 202.30 g/mol, XLogP of 1.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-propanoylpropanamide;ethane is sourced from PubChem (CID 143333801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).