2-[(2-amino-1-cyclopropylethyl)-methylamino]-N-cyclopropylacetamide

C11H21N3O — CID 116652957

IUPAC2-[(2-amino-1-cyclopropylethyl)-methylamino]-N-cyclopropylacetamide
SMILESCN(CC(=O)NC1CC1)C(CN)C1CC1
InChIInChI=1S/C11H21N3O/c1-14(10(6-12)8-2-3-8)7-11(15)13-9-4-5-9/h8-10H,2-7,12H2,1H3,(H,13,15)
InChIKeyCRZPKQLBUCHIQD-UHFFFAOYSA-N
MW211.31 g/mol
LogP-0.07
Rot. Bonds6

About 2-[(2-amino-1-cyclopropylethyl)-methylamino]-N-cyclopropylacetamide

2-[(2-amino-1-cyclopropylethyl)-methylamino]-N-cyclopropylacetamide (PubChem CID 116652957) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 2-[(2-amino-1-cyclopropylethyl)-methylamino]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[(2-amino-1-cyclopropylethyl)-methylamino]-N-cyclopropylacetamide
PubChem CID116652957
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name2-[(2-amino-1-cyclopropylethyl)-methylamino]-N-cyclopropylacetamide
SMILESCN(CC(=O)NC1CC1)C(CN)C1CC1
InChIInChI=1S/C11H21N3O/c1-14(10(6-12)8-2-3-8)7-11(15)13-9-4-5-9/h8-10H,2-7,12H2,1H3,(H,13,15)
InChIKeyCRZPKQLBUCHIQD-UHFFFAOYSA-N
XLogP-0.07
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[(2-amino-1-cyclopropylethyl)-methylamino]-N-cyclopropylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[2-[(2-amino-1-cyclopropylethyl)-methylamino]acetyl]-methylamino]-N-cyclopropylacetamide
CID 116653040
2-[(2-amino-1-cyclopropylethyl)-methylamino]-N-methylacetamide
CID 116652481
2-[(2-amino-1-cyclopropylethyl)-methylamino]-N-(cyclohexylcarbamoyl)acetamide
CID 116652666
3-[(2-amino-1-cyclopropylethyl)-methylamino]-N-cyclohexylpropanamide
CID 116653118
2-[(2-amino-1-cyclopropylethyl)-methylamino]-N-(cyanomethyl)acetamide
CID 116652513
2-[(2-amino-1-cyclopropylethyl)-methylamino]-N-prop-2-ynylacetamide
CID 116653113
1-(2-amino-1-cyclopropylethyl)-3-cyclopropyl-1-methylurea
CID 116652105
N-cyclopropyl-2-[(1-hydrazinyl-1-oxopropan-2-yl)-methylamino]acetamide
CID 63584391
2-[(2-amino-1-cyclopropylethyl)-methylamino]-N-(1-phenylethyl)acetamide
CID 116653073
2-[(2-amino-1-cyclopropylethyl)-methylamino]-N-(4-ethylphenyl)acetamide
CID 116652660
N-cyclopropyl-2-[(4-hydrazinyl-4-oxobutan-2-yl)-methylamino]acetamide
CID 63582922
2-[(2-amino-1-cyclopropylethyl)-methylamino]-N-(3,4-dichlorophenyl)acetamide
CID 116652760

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-1-cyclopropylethyl)-methylamino]-N-cyclopropylacetamide?
The IUPAC name of 2-[(2-amino-1-cyclopropylethyl)-methylamino]-N-cyclopropylacetamide (CID 116652957) is 2-[(2-amino-1-cyclopropylethyl)-methylamino]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[(2-amino-1-cyclopropylethyl)-methylamino]-N-cyclopropylacetamide?
The canonical SMILES for 2-[(2-amino-1-cyclopropylethyl)-methylamino]-N-cyclopropylacetamide is CN(CC(=O)NC1CC1)C(CN)C1CC1.
What is the InChIKey of 2-[(2-amino-1-cyclopropylethyl)-methylamino]-N-cyclopropylacetamide?
The InChIKey is CRZPKQLBUCHIQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-14(10(6-12)8-2-3-8)7-11(15)13-9-4-5-9/h8-10H,2-7,12H2,1H3,(H,13,15).
What are the key properties of 2-[(2-amino-1-cyclopropylethyl)-methylamino]-N-cyclopropylacetamide?
2-[(2-amino-1-cyclopropylethyl)-methylamino]-N-cyclopropylacetamide has a molecular weight of 211.31 g/mol, XLogP of -0.07, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-1-cyclopropylethyl)-methylamino]-N-cyclopropylacetamide is sourced from PubChem (CID 116652957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).