2-(dimethylamino)-N-methyl-N-[2-(propan-2-ylamino)ethyl]acetamide

C10H23N3O — CID 165447342

IUPAC2-(dimethylamino)-N-methyl-N-[2-(propan-2-ylamino)ethyl]acetamide
SMILESCC(C)NCCN(C)C(=O)CN(C)C
InChIInChI=1S/C10H23N3O/c1-9(2)11-6-7-13(5)10(14)8-12(3)4/h9,11H,6-8H2,1-5H3
InChIKeyKPFZZJRHFBOBAE-UHFFFAOYSA-N
MW201.31 g/mol
LogP0.00
Rot. Bonds6

About 2-(dimethylamino)-N-methyl-N-[2-(propan-2-ylamino)ethyl]acetamide

2-(dimethylamino)-N-methyl-N-[2-(propan-2-ylamino)ethyl]acetamide (PubChem CID 165447342) has the molecular formula C10H23N3O and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-(dimethylamino)-N-methyl-N-[2-(propan-2-ylamino)ethyl]acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-methyl-N-[2-(propan-2-ylamino)ethyl]acetamide
PubChem CID165447342
Molecular FormulaC10H23N3O
Molecular Weight201.31 g/mol
Exact Mass201.18
IUPAC Name2-(dimethylamino)-N-methyl-N-[2-(propan-2-ylamino)ethyl]acetamide
SMILESCC(C)NCCN(C)C(=O)CN(C)C
InChIInChI=1S/C10H23N3O/c1-9(2)11-6-7-13(5)10(14)8-12(3)4/h9,11H,6-8H2,1-5H3
InChIKeyKPFZZJRHFBOBAE-UHFFFAOYSA-N
XLogP0.00
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 50.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-3-(propan-2-ylamino)propanamide
CID 60854503
N-[2-(dimethylamino)-2-oxoethyl]-3-(propan-2-ylamino)-N-propylpropanamide
CID 54916358
N-methyl-N-[4-(propan-2-ylamino)butyl]butanamide
CID 169214766
N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;molecular hydrogen
CID 145190713
N-methyl-N-pentyl-4-(propan-2-ylamino)butanamide
CID 60850238
N-methyl-N-(2-methylsulfonylethyl)-3-(propan-2-ylamino)propanamide
CID 79859155
N-methyl-2-(propan-2-ylamino)-N-propylacetamide
CID 60843587
2-(dimethylamino)-N-methyl-N-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-(3-methyl-2-oxobutyl)amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]acetamide
CID 178008256
N-(2-cyanoethyl)-N-methyl-4-(propan-2-ylamino)butanamide
CID 60850594
N-methyl-N-(3-phenylpropyl)-3-(propan-2-ylamino)propanamide
CID 54925398
propan-2-yl-[2-(propan-2-ylamino)ethyl]carbamic acid
CID 87488169
N-(2-hydroxypropyl)-N-methyl-4-(propan-2-ylamino)butanamide
CID 62334150

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-methyl-N-[2-(propan-2-ylamino)ethyl]acetamide?
The IUPAC name of 2-(dimethylamino)-N-methyl-N-[2-(propan-2-ylamino)ethyl]acetamide (CID 165447342) is 2-(dimethylamino)-N-methyl-N-[2-(propan-2-ylamino)ethyl]acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-methyl-N-[2-(propan-2-ylamino)ethyl]acetamide?
The canonical SMILES for 2-(dimethylamino)-N-methyl-N-[2-(propan-2-ylamino)ethyl]acetamide is CC(C)NCCN(C)C(=O)CN(C)C.
What is the InChIKey of 2-(dimethylamino)-N-methyl-N-[2-(propan-2-ylamino)ethyl]acetamide?
The InChIKey is KPFZZJRHFBOBAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O/c1-9(2)11-6-7-13(5)10(14)8-12(3)4/h9,11H,6-8H2,1-5H3.
What are the key properties of 2-(dimethylamino)-N-methyl-N-[2-(propan-2-ylamino)ethyl]acetamide?
2-(dimethylamino)-N-methyl-N-[2-(propan-2-ylamino)ethyl]acetamide has a molecular weight of 201.31 g/mol, XLogP of 0.00, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-methyl-N-[2-(propan-2-ylamino)ethyl]acetamide is sourced from PubChem (CID 165447342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).