2-[2-aminopropyl(methyl)amino]-N-pentan-2-ylacetamide

C11H25N3O — CID 63759359

IUPAC2-[2-aminopropyl(methyl)amino]-N-pentan-2-ylacetamide
SMILESCCCC(C)NC(=O)CN(C)CC(C)N
InChIInChI=1S/C11H25N3O/c1-5-6-10(3)13-11(15)8-14(4)7-9(2)12/h9-10H,5-8,12H2,1-4H3,(H,13,15)
InChIKeyIZQVWRMERLNPQV-UHFFFAOYSA-N
MW215.34 g/mol
LogP0.57
Rot. Bonds7

About 2-[2-aminopropyl(methyl)amino]-N-pentan-2-ylacetamide

2-[2-aminopropyl(methyl)amino]-N-pentan-2-ylacetamide (PubChem CID 63759359) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is 2-[2-aminopropyl(methyl)amino]-N-pentan-2-ylacetamide.

Molecular Properties

Compound Name2-[2-aminopropyl(methyl)amino]-N-pentan-2-ylacetamide
PubChem CID63759359
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC Name2-[2-aminopropyl(methyl)amino]-N-pentan-2-ylacetamide
SMILESCCCC(C)NC(=O)CN(C)CC(C)N
InChIInChI=1S/C11H25N3O/c1-5-6-10(3)13-11(15)8-14(4)7-9(2)12/h9-10H,5-8,12H2,1-4H3,(H,13,15)
InChIKeyIZQVWRMERLNPQV-UHFFFAOYSA-N
XLogP0.57
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-hydroxy-3-methoxypropyl)-methylamino]-N-pentan-2-ylacetamide
CID 62014011
2-[[4-(aminomethyl)phenyl]methyl-methylamino]-N-pentan-2-ylacetamide
CID 61489756
2-[ethyl(methyl)amino]-N-heptan-2-ylacetamide
CID 71891384
2-[(2-aminophenyl)methyl-methylamino]-N-pentan-2-ylacetamide
CID 61490250
2-[(1-amino-2-methylpropan-2-yl)-ethylamino]-N-pentan-2-ylacetamide
CID 62007962
2-[(2-amino-3-methoxypropyl)-methylamino]-N-(1-methoxypropan-2-yl)acetamide
CID 63760493
N'-pentan-2-ylpropanediamide
CID 88934201
N-(4-fluorophenyl)-2-[methyl-[2-oxo-2-[[(2R)-pentan-2-yl]amino]ethyl]amino]acetamide
CID 9253582
2-[2-hydroxyethyl(pentan-3-yl)amino]-N-pentan-2-ylacetamide
CID 62016068
2-[3-aminopropyl(ethyl)amino]-N-pentan-2-ylacetamide
CID 61490080
2-bromo-N-pentan-2-ylacetamide
CID 54179178
2-[3-(aminomethyl)pentan-3-yl-ethylamino]-N-pentan-2-ylacetamide
CID 62009596

Frequently Asked Questions

What is the IUPAC name of 2-[2-aminopropyl(methyl)amino]-N-pentan-2-ylacetamide?
The IUPAC name of 2-[2-aminopropyl(methyl)amino]-N-pentan-2-ylacetamide (CID 63759359) is 2-[2-aminopropyl(methyl)amino]-N-pentan-2-ylacetamide.
What is the SMILES notation for 2-[2-aminopropyl(methyl)amino]-N-pentan-2-ylacetamide?
The canonical SMILES for 2-[2-aminopropyl(methyl)amino]-N-pentan-2-ylacetamide is CCCC(C)NC(=O)CN(C)CC(C)N.
What is the InChIKey of 2-[2-aminopropyl(methyl)amino]-N-pentan-2-ylacetamide?
The InChIKey is IZQVWRMERLNPQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-5-6-10(3)13-11(15)8-14(4)7-9(2)12/h9-10H,5-8,12H2,1-4H3,(H,13,15).
What are the key properties of 2-[2-aminopropyl(methyl)amino]-N-pentan-2-ylacetamide?
2-[2-aminopropyl(methyl)amino]-N-pentan-2-ylacetamide has a molecular weight of 215.34 g/mol, XLogP of 0.57, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-aminopropyl(methyl)amino]-N-pentan-2-ylacetamide is sourced from PubChem (CID 63759359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).