2-amino-N-[2-[2-[cyclopropyl(methyl)amino]propylamino]-2-oxoethyl]acetamide

C11H22N4O2 — CID 104872590

IUPAC2-amino-N-[2-[2-[cyclopropyl(methyl)amino]propylamino]-2-oxoethyl]acetamide
SMILESCC(CNC(=O)CNC(=O)CN)N(C)C1CC1
InChIInChI=1S/C11H22N4O2/c1-8(15(2)9-3-4-9)6-13-11(17)7-14-10(16)5-12/h8-9H,3-7,12H2,1-2H3,(H,13,17)(H,14,16)
InChIKeyLYDIVLABVXHBLW-UHFFFAOYSA-N
MW242.32 g/mol
LogP-1.34
Rot. Bonds7

About 2-amino-N-[2-[2-[cyclopropyl(methyl)amino]propylamino]-2-oxoethyl]acetamide

2-amino-N-[2-[2-[cyclopropyl(methyl)amino]propylamino]-2-oxoethyl]acetamide (PubChem CID 104872590) has the molecular formula C11H22N4O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-amino-N-[2-[2-[cyclopropyl(methyl)amino]propylamino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[2-[cyclopropyl(methyl)amino]propylamino]-2-oxoethyl]acetamide
PubChem CID104872590
Molecular FormulaC11H22N4O2
Molecular Weight242.32 g/mol
Exact Mass242.17
IUPAC Name2-amino-N-[2-[2-[cyclopropyl(methyl)amino]propylamino]-2-oxoethyl]acetamide
SMILESCC(CNC(=O)CNC(=O)CN)N(C)C1CC1
InChIInChI=1S/C11H22N4O2/c1-8(15(2)9-3-4-9)6-13-11(17)7-14-10(16)5-12/h8-9H,3-7,12H2,1-2H3,(H,13,17)(H,14,16)
InChIKeyLYDIVLABVXHBLW-UHFFFAOYSA-N
XLogP-1.34
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 5-1.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-[2-[cyclopropyl(methyl)amino]propyl]butanamide;dihydrochloride
CID 119875597
4-amino-N-[2-[cyclopropyl(methyl)amino]propyl]pentanamide
CID 106813359
4-amino-N-[2-[cyclopropyl(methyl)amino]propyl]-3-methoxybutanamide
CID 107093488
N-[2-[cyclopropyl(methyl)amino]propyl]-5-hydroxypentanamide
CID 103895673
2-[1-(aminomethyl)cyclohexyl]-N-[2-[cyclopropyl(methyl)amino]propyl]acetamide
CID 104844601
2-(4-aminophenyl)-N-[2-[cyclopropyl(methyl)amino]propyl]acetamide
CID 103814364
2-(4-aminopiperidin-1-yl)-N-[2-[cyclopropyl(methyl)amino]propyl]acetamide
CID 103814367
N-butan-2-yl-2-[2-[cyclopropyl(methyl)amino]propylamino]acetamide
CID 114133096
1-tert-butyl-3-[2-[cyclopropyl(methyl)amino]propyl]urea
CID 103752966
1-amino-N-[2-[cyclopropyl(methyl)amino]propyl]cyclohexane-1-carboxamide
CID 103814425
2-(aminomethyl)-N-[2-[cyclopropyl(methyl)amino]propyl]cyclopentane-1-carboxamide
CID 113269315
cis-(1R,3S)-3-[2-[cyclopropyl(methyl)amino]propylcarbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid
CID 114132555

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[2-[cyclopropyl(methyl)amino]propylamino]-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-[2-[cyclopropyl(methyl)amino]propylamino]-2-oxoethyl]acetamide (CID 104872590) is 2-amino-N-[2-[2-[cyclopropyl(methyl)amino]propylamino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[2-[cyclopropyl(methyl)amino]propylamino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-[2-[cyclopropyl(methyl)amino]propylamino]-2-oxoethyl]acetamide is CC(CNC(=O)CNC(=O)CN)N(C)C1CC1.
What is the InChIKey of 2-amino-N-[2-[2-[cyclopropyl(methyl)amino]propylamino]-2-oxoethyl]acetamide?
The InChIKey is LYDIVLABVXHBLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O2/c1-8(15(2)9-3-4-9)6-13-11(17)7-14-10(16)5-12/h8-9H,3-7,12H2,1-2H3,(H,13,17)(H,14,16).
What are the key properties of 2-amino-N-[2-[2-[cyclopropyl(methyl)amino]propylamino]-2-oxoethyl]acetamide?
2-amino-N-[2-[2-[cyclopropyl(methyl)amino]propylamino]-2-oxoethyl]acetamide has a molecular weight of 242.32 g/mol, XLogP of -1.34, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[2-[cyclopropyl(methyl)amino]propylamino]-2-oxoethyl]acetamide is sourced from PubChem (CID 104872590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).