2-(dimethylamino)-N-(3-propan-2-yloxypropyl)acetamide

C10H22N2O2 — CID 156560781

IUPAC2-(dimethylamino)-N-(3-propan-2-yloxypropyl)acetamide
SMILESCC(C)OCCCNC(=O)CN(C)C
InChIInChI=1S/C10H22N2O2/c1-9(2)14-7-5-6-11-10(13)8-12(3)4/h9H,5-8H2,1-4H3,(H,11,13)
InChIKeyQMVYPUKPGIKVRI-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.48
Rot. Bonds7

About 2-(dimethylamino)-N-(3-propan-2-yloxypropyl)acetamide

2-(dimethylamino)-N-(3-propan-2-yloxypropyl)acetamide (PubChem CID 156560781) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(3-propan-2-yloxypropyl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(3-propan-2-yloxypropyl)acetamide
PubChem CID156560781
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-(dimethylamino)-N-(3-propan-2-yloxypropyl)acetamide
SMILESCC(C)OCCCNC(=O)CN(C)C
InChIInChI=1S/C10H22N2O2/c1-9(2)14-7-5-6-11-10(13)8-12(3)4/h9H,5-8H2,1-4H3,(H,11,13)
InChIKeyQMVYPUKPGIKVRI-UHFFFAOYSA-N
XLogP0.48
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[methyl-[2-oxo-2-(3-propan-2-yloxypropylamino)ethyl]amino]acetic acid
CID 43442393
2-[2-hydroxypropyl(methyl)amino]-N-(3-propan-2-yloxypropyl)acetamide
CID 55061227
2-methyl-3-[methyl-[2-oxo-2-(3-propan-2-yloxypropylamino)ethyl]amino]propanoic acid
CID 55007746
2-[2-hydroxyethyl(propyl)amino]-N-(3-propan-2-yloxypropyl)acetamide
CID 60696638
2-[N-(dimethylsulfamoyl)anilino]-N-(3-propan-2-yloxypropyl)acetamide
CID 17200342
2-[(2-hydroxycyclohexyl)-methylamino]-N-(3-propan-2-yloxypropyl)acetamide
CID 102636534
2-chloro-N-(4-propan-2-yloxybutyl)acetamide
CID 82109645
N'-(3-methylbutyl)-N-(3-propan-2-yloxypropyl)butanediamide
CID 5167473
2-ethoxy-N-(3-propan-2-yloxypropyl)acetamide
CID 60638133
4-amino-3-methyl-N-(3-propan-2-yloxypropyl)butanamide
CID 81086754
4-amino-N-(3-propan-2-yloxypropyl)pentanamide;hydrochloride
CID 120558859
2-(2-methoxyethoxy)-N-(3-propan-2-yloxypropyl)acetamide
CID 103606873

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(3-propan-2-yloxypropyl)acetamide?
The IUPAC name of 2-(dimethylamino)-N-(3-propan-2-yloxypropyl)acetamide (CID 156560781) is 2-(dimethylamino)-N-(3-propan-2-yloxypropyl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-(3-propan-2-yloxypropyl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N-(3-propan-2-yloxypropyl)acetamide is CC(C)OCCCNC(=O)CN(C)C.
What is the InChIKey of 2-(dimethylamino)-N-(3-propan-2-yloxypropyl)acetamide?
The InChIKey is QMVYPUKPGIKVRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-9(2)14-7-5-6-11-10(13)8-12(3)4/h9H,5-8H2,1-4H3,(H,11,13).
What are the key properties of 2-(dimethylamino)-N-(3-propan-2-yloxypropyl)acetamide?
2-(dimethylamino)-N-(3-propan-2-yloxypropyl)acetamide has a molecular weight of 202.30 g/mol, XLogP of 0.48, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(3-propan-2-yloxypropyl)acetamide is sourced from PubChem (CID 156560781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).