N,N-dimethyl-2-(3-propoxypropylamino)acetamide

C10H22N2O2 — CID 82942914

IUPACN,N-dimethyl-2-(3-propoxypropylamino)acetamide
SMILESCCCOCCCNCC(=O)N(C)C
InChIInChI=1S/C10H22N2O2/c1-4-7-14-8-5-6-11-9-10(13)12(2)3/h11H,4-9H2,1-3H3
InChIKeyUNAJSGRTBKXIJV-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.48
Rot. Bonds8

About N,N-dimethyl-2-(3-propoxypropylamino)acetamide

N,N-dimethyl-2-(3-propoxypropylamino)acetamide (PubChem CID 82942914) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N,N-dimethyl-2-(3-propoxypropylamino)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(3-propoxypropylamino)acetamide
PubChem CID82942914
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN,N-dimethyl-2-(3-propoxypropylamino)acetamide
SMILESCCCOCCCNCC(=O)N(C)C
InChIInChI=1S/C10H22N2O2/c1-4-7-14-8-5-6-11-9-10(13)12(2)3/h11H,4-9H2,1-3H3
InChIKeyUNAJSGRTBKXIJV-UHFFFAOYSA-N
XLogP0.48
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
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-(heptylamino)-N,N-dimethylacetamide
CID 43214901
N-ethyl-2-(3-propoxypropylamino)acetamide
CID 82943813
ethyl 2-[(3-propoxypropylamino)methyl]prop-2-enoate
CID 103260774
N-[2-(3-propoxypropylamino)ethyl]acetamide
CID 107529829
N,N-dimethyl-2-[2-(2-methylprop-2-enoxy)ethylamino]acetamide
CID 114467467
N,N-dimethyl-2-(3-methylsulfonylpropylamino)acetamide
CID 61037616
methyl 2,2-dimethyl-3-(3-propoxypropylamino)propanoate
CID 82944131
1-[3-(3-hydroxypropoxy)propylamino]pentan-2-one
CID 139387762
2-[3-(2-propoxyethylamino)propoxy]ethanol
CID 106310032
2-[2-[ethyl(methyl)amino]ethylamino]-N,N-dimethylacetamide
CID 62640483
2-[2-(3-propoxypropylamino)ethoxy]ethanol
CID 82944061
2-methyl-N-[3-(2-propoxyethoxy)propyl]propan-1-amine
CID 63684721

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(3-propoxypropylamino)acetamide?
The IUPAC name of N,N-dimethyl-2-(3-propoxypropylamino)acetamide (CID 82942914) is N,N-dimethyl-2-(3-propoxypropylamino)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(3-propoxypropylamino)acetamide?
The canonical SMILES for N,N-dimethyl-2-(3-propoxypropylamino)acetamide is CCCOCCCNCC(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-(3-propoxypropylamino)acetamide?
The InChIKey is UNAJSGRTBKXIJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-4-7-14-8-5-6-11-9-10(13)12(2)3/h11H,4-9H2,1-3H3.
What are the key properties of N,N-dimethyl-2-(3-propoxypropylamino)acetamide?
N,N-dimethyl-2-(3-propoxypropylamino)acetamide has a molecular weight of 202.30 g/mol, XLogP of 0.48, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(3-propoxypropylamino)acetamide is sourced from PubChem (CID 82942914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).