2-[2-aminoethyl(propan-2-yl)amino]-N-cyclopropylpropanamide

C11H23N3O — CID 61350106

IUPAC2-[2-aminoethyl(propan-2-yl)amino]-N-cyclopropylpropanamide
SMILESCC(C)N(CCN)C(C)C(=O)NC1CC1
InChIInChI=1S/C11H23N3O/c1-8(2)14(7-6-12)9(3)11(15)13-10-4-5-10/h8-10H,4-7,12H2,1-3H3,(H,13,15)
InChIKeyQLVPCITVVLKSOG-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.32
Rot. Bonds6

About 2-[2-aminoethyl(propan-2-yl)amino]-N-cyclopropylpropanamide

2-[2-aminoethyl(propan-2-yl)amino]-N-cyclopropylpropanamide (PubChem CID 61350106) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-[2-aminoethyl(propan-2-yl)amino]-N-cyclopropylpropanamide.

Molecular Properties

Compound Name2-[2-aminoethyl(propan-2-yl)amino]-N-cyclopropylpropanamide
PubChem CID61350106
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-[2-aminoethyl(propan-2-yl)amino]-N-cyclopropylpropanamide
SMILESCC(C)N(CCN)C(C)C(=O)NC1CC1
InChIInChI=1S/C11H23N3O/c1-8(2)14(7-6-12)9(3)11(15)13-10-4-5-10/h8-10H,4-7,12H2,1-3H3,(H,13,15)
InChIKeyQLVPCITVVLKSOG-UHFFFAOYSA-N
XLogP0.32
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
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-[2-aminoethyl(propan-2-yl)amino]-N-(2-methylbutan-2-yl)propanamide
CID 61350303
2-[2-cyanoethyl(propan-2-yl)amino]-N-cyclohexylpropanamide
CID 54996933
2-[2-aminoethyl(cyclobutyl)amino]-N-cyclohexylpropanamide
CID 102875118
2-[2-aminopropyl(methyl)amino]-N-cyclopropylpropanamide
CID 63758992
(2S)-N-cyclopropyl-2-(dimethylamino)propanamide
CID 127013720
2-methyl-N-[4-(2-methylpropanoylamino)cyclohexyl]propanamide
CID 5083762
2-[3-aminopropyl(cyclopropyl)amino]-N-cyclopentylpropanamide
CID 43137529
2-[4-aminobutan-2-yl(methyl)amino]-N-cyclopentylpropanamide
CID 63225297
N-cyclopropyl-2-[2-hydroxyethyl(propyl)amino]propanamide
CID 60691805
N-cyclopropyl-2-[1-hydroxypropan-2-yl(methyl)amino]propanamide
CID 104554062
2-[(3-amino-2,2-dimethylpropyl)-ethylamino]-N-cyclopropylpropanamide
CID 79661499
3-[[1-(cyclopropylamino)-1-oxopropan-2-yl]-ethylamino]-2-methylpropanoic acid
CID 62853862

Frequently Asked Questions

What is the IUPAC name of 2-[2-aminoethyl(propan-2-yl)amino]-N-cyclopropylpropanamide?
The IUPAC name of 2-[2-aminoethyl(propan-2-yl)amino]-N-cyclopropylpropanamide (CID 61350106) is 2-[2-aminoethyl(propan-2-yl)amino]-N-cyclopropylpropanamide.
What is the SMILES notation for 2-[2-aminoethyl(propan-2-yl)amino]-N-cyclopropylpropanamide?
The canonical SMILES for 2-[2-aminoethyl(propan-2-yl)amino]-N-cyclopropylpropanamide is CC(C)N(CCN)C(C)C(=O)NC1CC1.
What is the InChIKey of 2-[2-aminoethyl(propan-2-yl)amino]-N-cyclopropylpropanamide?
The InChIKey is QLVPCITVVLKSOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-8(2)14(7-6-12)9(3)11(15)13-10-4-5-10/h8-10H,4-7,12H2,1-3H3,(H,13,15).
What are the key properties of 2-[2-aminoethyl(propan-2-yl)amino]-N-cyclopropylpropanamide?
2-[2-aminoethyl(propan-2-yl)amino]-N-cyclopropylpropanamide has a molecular weight of 213.32 g/mol, XLogP of 0.32, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-aminoethyl(propan-2-yl)amino]-N-cyclopropylpropanamide is sourced from PubChem (CID 61350106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).