3-[3-aminopropyl(2-methoxyethyl)amino]-N-cyclopropylpropanamide

C12H25N3O2 — CID 63287623

IUPAC3-[3-aminopropyl(2-methoxyethyl)amino]-N-cyclopropylpropanamide
SMILESCOCCN(CCCN)CCC(=O)NC1CC1
InChIInChI=1S/C12H25N3O2/c1-17-10-9-15(7-2-6-13)8-5-12(16)14-11-3-4-11/h11H,2-10,13H2,1H3,(H,14,16)
InChIKeyXBFQBEFFYGXNPK-UHFFFAOYSA-N
MW243.35 g/mol
LogP-0.05
Rot. Bonds10

About 3-[3-aminopropyl(2-methoxyethyl)amino]-N-cyclopropylpropanamide

3-[3-aminopropyl(2-methoxyethyl)amino]-N-cyclopropylpropanamide (PubChem CID 63287623) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is 3-[3-aminopropyl(2-methoxyethyl)amino]-N-cyclopropylpropanamide.

Molecular Properties

Compound Name3-[3-aminopropyl(2-methoxyethyl)amino]-N-cyclopropylpropanamide
PubChem CID63287623
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC Name3-[3-aminopropyl(2-methoxyethyl)amino]-N-cyclopropylpropanamide
SMILESCOCCN(CCCN)CCC(=O)NC1CC1
InChIInChI=1S/C12H25N3O2/c1-17-10-9-15(7-2-6-13)8-5-12(16)14-11-3-4-11/h11H,2-10,13H2,1H3,(H,14,16)
InChIKeyXBFQBEFFYGXNPK-UHFFFAOYSA-N
XLogP-0.05
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[3-aminopropyl(propyl)amino]-N-cyclopropylpropanamide
CID 62628089
3-[3-aminopropyl(2-methoxyethyl)amino]-N-methylpropanamide
CID 63287350
3-[2-aminoethyl(ethyl)amino]-N-cyclopropylpropanamide
CID 62626817
3-[2-methoxyethyl(3-methoxypropyl)amino]propanehydrazide
CID 63582905
2-[(3-amino-3-sulfanylidenepropyl)-(2-methoxyethyl)amino]-N-cyclohexylacetamide
CID 63285116
2-[3-aminopropyl(2-methoxyethyl)amino]ethanol
CID 63287082
N-cycloheptyl-3-methoxypropanamide
CID 110839127
N-cyclohexyl-3-(dipropylamino)propanamide
CID 109014002
3-[butyl(2-hydroxyethyl)amino]-N-cyclohexylpropanamide
CID 62016596
3-(3-aminopropylsulfanyl)-N-cyclopropylpropanamide
CID 66217317
N'-ethyl-N'-(2-methoxyethyl)propane-1,3-diamine
CID 43137192
3-[N-(3-aminopropyl)-4-fluoroanilino]-N-cyclopropylpropanamide
CID 62627730

Frequently Asked Questions

What is the IUPAC name of 3-[3-aminopropyl(2-methoxyethyl)amino]-N-cyclopropylpropanamide?
The IUPAC name of 3-[3-aminopropyl(2-methoxyethyl)amino]-N-cyclopropylpropanamide (CID 63287623) is 3-[3-aminopropyl(2-methoxyethyl)amino]-N-cyclopropylpropanamide.
What is the SMILES notation for 3-[3-aminopropyl(2-methoxyethyl)amino]-N-cyclopropylpropanamide?
The canonical SMILES for 3-[3-aminopropyl(2-methoxyethyl)amino]-N-cyclopropylpropanamide is COCCN(CCCN)CCC(=O)NC1CC1.
What is the InChIKey of 3-[3-aminopropyl(2-methoxyethyl)amino]-N-cyclopropylpropanamide?
The InChIKey is XBFQBEFFYGXNPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2/c1-17-10-9-15(7-2-6-13)8-5-12(16)14-11-3-4-11/h11H,2-10,13H2,1H3,(H,14,16).
What are the key properties of 3-[3-aminopropyl(2-methoxyethyl)amino]-N-cyclopropylpropanamide?
3-[3-aminopropyl(2-methoxyethyl)amino]-N-cyclopropylpropanamide has a molecular weight of 243.35 g/mol, XLogP of -0.05, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-aminopropyl(2-methoxyethyl)amino]-N-cyclopropylpropanamide is sourced from PubChem (CID 63287623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).