3-[4-aminobutan-2-yl(methyl)amino]-N-cyclopropylpropanamide

C11H23N3O — CID 63225816

IUPAC3-[4-aminobutan-2-yl(methyl)amino]-N-cyclopropylpropanamide
SMILESCC(CCN)N(C)CCC(=O)NC1CC1
InChIInChI=1S/C11H23N3O/c1-9(5-7-12)14(2)8-6-11(15)13-10-3-4-10/h9-10H,3-8,12H2,1-2H3,(H,13,15)
InChIKeyXUJPURJAASPETC-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.32
Rot. Bonds7

About 3-[4-aminobutan-2-yl(methyl)amino]-N-cyclopropylpropanamide

3-[4-aminobutan-2-yl(methyl)amino]-N-cyclopropylpropanamide (PubChem CID 63225816) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 3-[4-aminobutan-2-yl(methyl)amino]-N-cyclopropylpropanamide.

Molecular Properties

Compound Name3-[4-aminobutan-2-yl(methyl)amino]-N-cyclopropylpropanamide
PubChem CID63225816
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name3-[4-aminobutan-2-yl(methyl)amino]-N-cyclopropylpropanamide
SMILESCC(CCN)N(C)CCC(=O)NC1CC1
InChIInChI=1S/C11H23N3O/c1-9(5-7-12)14(2)8-6-11(15)13-10-3-4-10/h9-10H,3-8,12H2,1-2H3,(H,13,15)
InChIKeyXUJPURJAASPETC-UHFFFAOYSA-N
XLogP0.32
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[3-(cyclopropylamino)-3-oxopropyl]-methylamino]propanoic acid
CID 62637395
3-[2-aminoethyl(ethyl)amino]-N-cyclopropylpropanamide
CID 62626817
N-cyclopropyl-3-[2-hydroxypropyl(methyl)amino]propanamide
CID 62627967
3-[3-aminopropyl(propyl)amino]-N-cyclopropylpropanamide
CID 62628089
3-[(2-amino-1-cyclopropylethyl)-methylamino]-N-cyclohexylpropanamide
CID 116653118
3-[[3-(cyclopropylamino)-3-oxopropyl]-methylamino]-2-methylpropanoic acid
CID 62628133
2-[4-aminobutan-2-yl(methyl)amino]-N-cyclopentylpropanamide
CID 63225297
4-amino-N-cyclopropyl-3-[methyl(3-methylbutyl)amino]butanamide
CID 66430996
5-amino-N-cyclopropylhexanamide
CID 82848782
4-(2-aminoethyl)-N-[4-(cyclopropylamino)-4-oxobutyl]heptanamide
CID 79376552
2-[4-aminobutan-2-yl(methyl)amino]-N-(cyclopropylmethyl)acetamide
CID 63225580
N-cyclopropyl-4-(dimethylamino)butanamide
CID 66617173

Frequently Asked Questions

What is the IUPAC name of 3-[4-aminobutan-2-yl(methyl)amino]-N-cyclopropylpropanamide?
The IUPAC name of 3-[4-aminobutan-2-yl(methyl)amino]-N-cyclopropylpropanamide (CID 63225816) is 3-[4-aminobutan-2-yl(methyl)amino]-N-cyclopropylpropanamide.
What is the SMILES notation for 3-[4-aminobutan-2-yl(methyl)amino]-N-cyclopropylpropanamide?
The canonical SMILES for 3-[4-aminobutan-2-yl(methyl)amino]-N-cyclopropylpropanamide is CC(CCN)N(C)CCC(=O)NC1CC1.
What is the InChIKey of 3-[4-aminobutan-2-yl(methyl)amino]-N-cyclopropylpropanamide?
The InChIKey is XUJPURJAASPETC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-9(5-7-12)14(2)8-6-11(15)13-10-3-4-10/h9-10H,3-8,12H2,1-2H3,(H,13,15).
What are the key properties of 3-[4-aminobutan-2-yl(methyl)amino]-N-cyclopropylpropanamide?
3-[4-aminobutan-2-yl(methyl)amino]-N-cyclopropylpropanamide has a molecular weight of 213.32 g/mol, XLogP of 0.32, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-aminobutan-2-yl(methyl)amino]-N-cyclopropylpropanamide is sourced from PubChem (CID 63225816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).