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

C10H23N3O2 — CID 63287350

IUPAC3-[3-aminopropyl(2-methoxyethyl)amino]-N-methylpropanamide
SMILESCNC(=O)CCN(CCCN)CCOC
InChIInChI=1S/C10H23N3O2/c1-12-10(14)4-7-13(6-3-5-11)8-9-15-2/h3-9,11H2,1-2H3,(H,12,14)
InChIKeyBSSOWQBRUDEEAA-UHFFFAOYSA-N
MW217.31 g/mol
LogP-0.58
Rot. Bonds9

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

3-[3-aminopropyl(2-methoxyethyl)amino]-N-methylpropanamide (PubChem CID 63287350) has the molecular formula C10H23N3O2 and a molecular weight of 217.31 g/mol. Its IUPAC name is 3-[3-aminopropyl(2-methoxyethyl)amino]-N-methylpropanamide.

Molecular Properties

Compound Name3-[3-aminopropyl(2-methoxyethyl)amino]-N-methylpropanamide
PubChem CID63287350
Molecular FormulaC10H23N3O2
Molecular Weight217.31 g/mol
Exact Mass217.18
IUPAC Name3-[3-aminopropyl(2-methoxyethyl)amino]-N-methylpropanamide
SMILESCNC(=O)CCN(CCCN)CCOC
InChIInChI=1S/C10H23N3O2/c1-12-10(14)4-7-13(6-3-5-11)8-9-15-2/h3-9,11H2,1-2H3,(H,12,14)
InChIKeyBSSOWQBRUDEEAA-UHFFFAOYSA-N
XLogP-0.58
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 5-0.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[3-aminopropyl(2-methoxyethyl)amino]-N-cyclopropylpropanamide
CID 63287623
3-[2-methoxyethyl(3-methoxypropyl)amino]propanehydrazide
CID 63582905
3-[2-[bis[3-(methylamino)-3-oxopropyl]amino]ethyl-[3-[2-[bis[3-(methylamino)-3-oxopropyl]amino]ethyl-[3-(methylamino)-3-oxopropyl]amino]propyl]amino]-N-methylpropanamide
CID 167153611
2-[3-aminopropyl(2-methoxyethyl)amino]ethanol
CID 63287082
3-[2-[5-aminopentyl-[3-(methylamino)-3-oxopropyl]amino]ethylamino]-N-methylpropanamide
CID 58105591
ethane;3-methoxy-N-methylpropanamide
CID 178014406
N'-ethyl-N'-(2-methoxyethyl)propane-1,3-diamine
CID 43137192
3-[4-aminobutyl(methyl)amino]-N-methylpropanamide
CID 106914832
N'-(2-ethoxyethyl)-N'-(2-methoxyethyl)propane-1,3-diamine
CID 55220253
methyl 3-[2-(2-hydroxyethoxy)ethyl-[3-(methylamino)-3-oxopropyl]amino]propanoate
CID 118657519
ethane;7-methoxy-N-methylheptanamide
CID 142389980
4-[bis(2-methoxyethyl)amino]butan-2-one
CID 60649279

Frequently Asked Questions

What is the IUPAC name of 3-[3-aminopropyl(2-methoxyethyl)amino]-N-methylpropanamide?
The IUPAC name of 3-[3-aminopropyl(2-methoxyethyl)amino]-N-methylpropanamide (CID 63287350) is 3-[3-aminopropyl(2-methoxyethyl)amino]-N-methylpropanamide.
What is the SMILES notation for 3-[3-aminopropyl(2-methoxyethyl)amino]-N-methylpropanamide?
The canonical SMILES for 3-[3-aminopropyl(2-methoxyethyl)amino]-N-methylpropanamide is CNC(=O)CCN(CCCN)CCOC.
What is the InChIKey of 3-[3-aminopropyl(2-methoxyethyl)amino]-N-methylpropanamide?
The InChIKey is BSSOWQBRUDEEAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2/c1-12-10(14)4-7-13(6-3-5-11)8-9-15-2/h3-9,11H2,1-2H3,(H,12,14).
What are the key properties of 3-[3-aminopropyl(2-methoxyethyl)amino]-N-methylpropanamide?
3-[3-aminopropyl(2-methoxyethyl)amino]-N-methylpropanamide has a molecular weight of 217.31 g/mol, XLogP of -0.58, 9 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-methylpropanamide is sourced from PubChem (CID 63287350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).