3-[2-aminoethyl(ethyl)amino]-N-cyclopropylpropanamide

C10H21N3O — CID 62626817

IUPAC3-[2-aminoethyl(ethyl)amino]-N-cyclopropylpropanamide
SMILESCCN(CCN)CCC(=O)NC1CC1
InChIInChI=1S/C10H21N3O/c1-2-13(8-6-11)7-5-10(14)12-9-3-4-9/h9H,2-8,11H2,1H3,(H,12,14)
InChIKeyZFVWBBIYDAMHHX-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.06
Rot. Bonds7

About 3-[2-aminoethyl(ethyl)amino]-N-cyclopropylpropanamide

3-[2-aminoethyl(ethyl)amino]-N-cyclopropylpropanamide (PubChem CID 62626817) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 3-[2-aminoethyl(ethyl)amino]-N-cyclopropylpropanamide.

Molecular Properties

Compound Name3-[2-aminoethyl(ethyl)amino]-N-cyclopropylpropanamide
PubChem CID62626817
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name3-[2-aminoethyl(ethyl)amino]-N-cyclopropylpropanamide
SMILESCCN(CCN)CCC(=O)NC1CC1
InChIInChI=1S/C10H21N3O/c1-2-13(8-6-11)7-5-10(14)12-9-3-4-9/h9H,2-8,11H2,1H3,(H,12,14)
InChIKeyZFVWBBIYDAMHHX-UHFFFAOYSA-N
XLogP-0.06
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-aminoethyl(ethyl)amino]-N-cyclopropylacetamide
CID 61349324
2-[[3-(cyclopropylamino)-3-oxopropyl]-ethylamino]acetic acid
CID 62627778
3-[3-aminopropyl(propyl)amino]-N-cyclopropylpropanamide
CID 62628089
3-[[3-(cyclopropylamino)-3-oxopropyl]-ethylamino]-2-methylpropanoic acid
CID 62852222
N-cyclopropyl-3-[2-(diethylamino)ethylamino]propanamide
CID 62627556
3-[4-aminobutan-2-yl(methyl)amino]-N-cyclopropylpropanamide
CID 63225816
3-[3-aminopropyl(2-methoxyethyl)amino]-N-cyclopropylpropanamide
CID 63287623
ethyl 2-[[3-(cyclohexylamino)-3-oxopropyl]-ethylamino]acetate
CID 62026563
N-cyclohexyl-3-(dipropylamino)propanamide
CID 109014002
N-cyclopropyl-3-[3-(diethylamino)propylamino]propanamide
CID 55098346
N-cyclohexyl-3-[ethyl-(2-hydroxy-2-methylpropyl)amino]propanamide
CID 78964192
N,N'-dicyclopropylbutanediamide
CID 5225156

Frequently Asked Questions

What is the IUPAC name of 3-[2-aminoethyl(ethyl)amino]-N-cyclopropylpropanamide?
The IUPAC name of 3-[2-aminoethyl(ethyl)amino]-N-cyclopropylpropanamide (CID 62626817) is 3-[2-aminoethyl(ethyl)amino]-N-cyclopropylpropanamide.
What is the SMILES notation for 3-[2-aminoethyl(ethyl)amino]-N-cyclopropylpropanamide?
The canonical SMILES for 3-[2-aminoethyl(ethyl)amino]-N-cyclopropylpropanamide is CCN(CCN)CCC(=O)NC1CC1.
What is the InChIKey of 3-[2-aminoethyl(ethyl)amino]-N-cyclopropylpropanamide?
The InChIKey is ZFVWBBIYDAMHHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-2-13(8-6-11)7-5-10(14)12-9-3-4-9/h9H,2-8,11H2,1H3,(H,12,14).
What are the key properties of 3-[2-aminoethyl(ethyl)amino]-N-cyclopropylpropanamide?
3-[2-aminoethyl(ethyl)amino]-N-cyclopropylpropanamide has a molecular weight of 199.30 g/mol, XLogP of -0.06, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-aminoethyl(ethyl)amino]-N-cyclopropylpropanamide is sourced from PubChem (CID 62626817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).