2-(dicyclopropylmethylamino)-N-methyl-N-propan-2-ylacetamide

C13H24N2O — CID 61479609

IUPAC2-(dicyclopropylmethylamino)-N-methyl-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)CNC(C1CC1)C1CC1
InChIInChI=1S/C13H24N2O/c1-9(2)15(3)12(16)8-14-13(10-4-5-10)11-6-7-11/h9-11,13-14H,4-8H2,1-3H3
InChIKeyANXXSVFECNDXBM-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.63
Rot. Bonds6

About 2-(dicyclopropylmethylamino)-N-methyl-N-propan-2-ylacetamide

2-(dicyclopropylmethylamino)-N-methyl-N-propan-2-ylacetamide (PubChem CID 61479609) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 2-(dicyclopropylmethylamino)-N-methyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(dicyclopropylmethylamino)-N-methyl-N-propan-2-ylacetamide
PubChem CID61479609
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name2-(dicyclopropylmethylamino)-N-methyl-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)CNC(C1CC1)C1CC1
InChIInChI=1S/C13H24N2O/c1-9(2)15(3)12(16)8-14-13(10-4-5-10)11-6-7-11/h9-11,13-14H,4-8H2,1-3H3
InChIKeyANXXSVFECNDXBM-UHFFFAOYSA-N
XLogP1.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(dicyclopropylmethylamino)-N,N-dimethylacetamide
CID 43215170
2-(1-cyclopropylethylamino)-N,N-dimethylacetamide
CID 43214960
2-[[2-[methyl(propan-2-yl)amino]-2-oxoethyl]amino]-N-propylpropanamide
CID 60695704
2-[(1-cyclopropyl-2-methylpropyl)amino]-N,N-dimethylacetamide
CID 115927395
2-(dicyclopropylmethylamino)-N-ethylacetamide
CID 43403058
2-(heptan-2-ylamino)-N-methyl-N-propan-2-ylacetamide
CID 60688139
N-cyclopropyl-3-[[2-[methyl(propan-2-yl)amino]-2-oxoethyl]amino]propanamide
CID 79393868
2-[4-[1-(ethylamino)ethyl]piperidin-1-yl]-N-methyl-N-propan-2-ylacetamide
CID 63852740
methyl 4-methyl-2-[[2-[methyl(propan-2-yl)amino]-2-oxoethyl]amino]pentanoate
CID 54940277
N-methyl-2-(2-methylprop-2-enylamino)-N-propan-2-ylacetamide
CID 114616817
N-methyl-2-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amino]-N-propan-2-ylacetamide
CID 65470299
N-methyl-2-(oxolan-2-ylmethylamino)-N-propan-2-ylacetamide
CID 43180164

Frequently Asked Questions

What is the IUPAC name of 2-(dicyclopropylmethylamino)-N-methyl-N-propan-2-ylacetamide?
The IUPAC name of 2-(dicyclopropylmethylamino)-N-methyl-N-propan-2-ylacetamide (CID 61479609) is 2-(dicyclopropylmethylamino)-N-methyl-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(dicyclopropylmethylamino)-N-methyl-N-propan-2-ylacetamide?
The canonical SMILES for 2-(dicyclopropylmethylamino)-N-methyl-N-propan-2-ylacetamide is CC(C)N(C)C(=O)CNC(C1CC1)C1CC1.
What is the InChIKey of 2-(dicyclopropylmethylamino)-N-methyl-N-propan-2-ylacetamide?
The InChIKey is ANXXSVFECNDXBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-9(2)15(3)12(16)8-14-13(10-4-5-10)11-6-7-11/h9-11,13-14H,4-8H2,1-3H3.
What are the key properties of 2-(dicyclopropylmethylamino)-N-methyl-N-propan-2-ylacetamide?
2-(dicyclopropylmethylamino)-N-methyl-N-propan-2-ylacetamide has a molecular weight of 224.35 g/mol, XLogP of 1.63, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dicyclopropylmethylamino)-N-methyl-N-propan-2-ylacetamide is sourced from PubChem (CID 61479609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).