2-[2-aminopropyl(methyl)amino]-N-cyclopropylpropanamide

C10H21N3O — CID 63758992

IUPAC2-[2-aminopropyl(methyl)amino]-N-cyclopropylpropanamide
SMILESCC(N)CN(C)C(C)C(=O)NC1CC1
InChIInChI=1S/C10H21N3O/c1-7(11)6-13(3)8(2)10(14)12-9-4-5-9/h7-9H,4-6,11H2,1-3H3,(H,12,14)
InChIKeyMGDCMYYLVBKMTB-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.07
Rot. Bonds5

About 2-[2-aminopropyl(methyl)amino]-N-cyclopropylpropanamide

2-[2-aminopropyl(methyl)amino]-N-cyclopropylpropanamide (PubChem CID 63758992) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-[2-aminopropyl(methyl)amino]-N-cyclopropylpropanamide.

Molecular Properties

Compound Name2-[2-aminopropyl(methyl)amino]-N-cyclopropylpropanamide
PubChem CID63758992
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-[2-aminopropyl(methyl)amino]-N-cyclopropylpropanamide
SMILESCC(N)CN(C)C(C)C(=O)NC1CC1
InChIInChI=1S/C10H21N3O/c1-7(11)6-13(3)8(2)10(14)12-9-4-5-9/h7-9H,4-6,11H2,1-3H3,(H,12,14)
InChIKeyMGDCMYYLVBKMTB-UHFFFAOYSA-N
XLogP-0.07
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[1-(cyclopentylamino)-1-oxopropan-2-yl]-methylamino]-2-methylpropanoic acid
CID 55007305
(2S)-N-cyclopropyl-2-(dimethylamino)propanamide
CID 127013720
2-[2-aminopropyl(methyl)amino]-N-(3-methylbutyl)propanamide
CID 63758993
N-cyclopropyl-2-[(1-hydrazinyl-1-oxopropan-2-yl)-methylamino]acetamide
CID 63584391
2-[2-aminoethyl(propan-2-yl)amino]-N-cyclopropylpropanamide
CID 61350106
N-cyclopropyl-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide
CID 71944218
N-cyclopropyl-2-[1-hydroxypropan-2-yl(methyl)amino]propanamide
CID 104554062
3-[[1-(cyclopentylamino)-1-oxopropan-2-yl]-methylamino]propanoic acid
CID 60987133
methyl 2-[[1-(cyclohexylamino)-1-oxopropan-2-yl]-methylamino]acetate
CID 60670343
2-[(3-amino-3-sulfanylidenepropyl)-methylamino]-N-cyclohexylpropanamide
CID 43116824
(2S)-2-amino-N-[4-[cyclopropyl(methyl)amino]cyclohexyl]propanamide
CID 66568028
N-cyclohexyl-2-[3-hydroxybutyl(methyl)amino]propanamide
CID 111496931

Frequently Asked Questions

What is the IUPAC name of 2-[2-aminopropyl(methyl)amino]-N-cyclopropylpropanamide?
The IUPAC name of 2-[2-aminopropyl(methyl)amino]-N-cyclopropylpropanamide (CID 63758992) is 2-[2-aminopropyl(methyl)amino]-N-cyclopropylpropanamide.
What is the SMILES notation for 2-[2-aminopropyl(methyl)amino]-N-cyclopropylpropanamide?
The canonical SMILES for 2-[2-aminopropyl(methyl)amino]-N-cyclopropylpropanamide is CC(N)CN(C)C(C)C(=O)NC1CC1.
What is the InChIKey of 2-[2-aminopropyl(methyl)amino]-N-cyclopropylpropanamide?
The InChIKey is MGDCMYYLVBKMTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-7(11)6-13(3)8(2)10(14)12-9-4-5-9/h7-9H,4-6,11H2,1-3H3,(H,12,14).
What are the key properties of 2-[2-aminopropyl(methyl)amino]-N-cyclopropylpropanamide?
2-[2-aminopropyl(methyl)amino]-N-cyclopropylpropanamide has a molecular weight of 199.30 g/mol, XLogP of -0.07, 5 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-cyclopropylpropanamide is sourced from PubChem (CID 63758992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).