2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclopropylmethyl)-N-methylacetamide

C11H23N3O — CID 119924791

IUPAC2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclopropylmethyl)-N-methylacetamide
SMILESCC(CN)N(C)CC(=O)N(C)CC1CC1
InChIInChI=1S/C11H23N3O/c1-9(6-12)13(2)8-11(15)14(3)7-10-4-5-10/h9-10H,4-8,12H2,1-3H3
InChIKeyJLDOHPIEZLCNHR-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.13
Rot. Bonds6

About 2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclopropylmethyl)-N-methylacetamide

2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclopropylmethyl)-N-methylacetamide (PubChem CID 119924791) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclopropylmethyl)-N-methylacetamide.

Molecular Properties

Compound Name2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclopropylmethyl)-N-methylacetamide
PubChem CID119924791
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclopropylmethyl)-N-methylacetamide
SMILESCC(CN)N(C)CC(=O)N(C)CC1CC1
InChIInChI=1S/C11H23N3O/c1-9(6-12)13(2)8-11(15)14(3)7-10-4-5-10/h9-10H,4-8,12H2,1-3H3
InChIKeyJLDOHPIEZLCNHR-UHFFFAOYSA-N
XLogP0.13
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclopropylmethyl)-N-methylacetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclopropylmethyl)-N-methylacetamide?
The IUPAC name of 2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclopropylmethyl)-N-methylacetamide (CID 119924791) is 2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclopropylmethyl)-N-methylacetamide.
What is the SMILES notation for 2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclopropylmethyl)-N-methylacetamide?
The canonical SMILES for 2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclopropylmethyl)-N-methylacetamide is CC(CN)N(C)CC(=O)N(C)CC1CC1.
What is the InChIKey of 2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclopropylmethyl)-N-methylacetamide?
The InChIKey is JLDOHPIEZLCNHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-9(6-12)13(2)8-11(15)14(3)7-10-4-5-10/h9-10H,4-8,12H2,1-3H3.
What are the key properties of 2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclopropylmethyl)-N-methylacetamide?
2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclopropylmethyl)-N-methylacetamide has a molecular weight of 213.32 g/mol, XLogP of 0.13, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclopropylmethyl)-N-methylacetamide is sourced from PubChem (CID 119924791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).