2-(dimethylamino)ethyl N,N-dimethylcarbamate

C7H16N2O2 — CID 15114748

IUPAC2-(dimethylamino)ethyl N,N-dimethylcarbamate
SMILESCN(C)CCOC(=O)N(C)C
InChIInChI=1S/C7H16N2O2/c1-8(2)5-6-11-7(10)9(3)4/h5-6H2,1-4H3
InChIKeyCKFCYMDUKBIIHV-UHFFFAOYSA-N
MW160.22 g/mol
LogP0.25
Rot. Bonds3

About 2-(dimethylamino)ethyl N,N-dimethylcarbamate

2-(dimethylamino)ethyl N,N-dimethylcarbamate (PubChem CID 15114748) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 2-(dimethylamino)ethyl N,N-dimethylcarbamate.

Molecular Properties

Compound Name2-(dimethylamino)ethyl N,N-dimethylcarbamate
PubChem CID15114748
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC Name2-(dimethylamino)ethyl N,N-dimethylcarbamate
SMILESCN(C)CCOC(=O)N(C)C
InChIInChI=1S/C7H16N2O2/c1-8(2)5-6-11-7(10)9(3)4/h5-6H2,1-4H3
InChIKeyCKFCYMDUKBIIHV-UHFFFAOYSA-N
XLogP0.25
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 50.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(dimethylamino)ethyl 2-amino-2-oxoacetate
CID 89128247
bis[2-(dimethylamino)ethyl] 2,3-dihydroxybutanedioate
CID 174588921
pentyl N,N-dimethylcarbamate
CID 18534522
2-(dimethylamino)ethyl 2-hydroxypropanoate
CID 14179203
2-methylsulfanylethyl N,N-dimethylcarbamate
CID 130699366
heptyl N,N-dimethylcarbamate
CID 91542338
2-propan-2-yloxyethyl N,N-dimethylcarbamate
CID 172528660
2-(dimethylamino)ethyl 2,3-dimethylbutanoate
CID 153241938
dotriacontyl N,N-dimethylcarbamate
CID 175802283
bis[2-(dimethylamino)ethoxy]methanethione
CID 88923851
S-[2-(dimethylcarbamoyloxy)ethyl] ethanethioate
CID 118520562
2-(dimethylamino)ethyl 2-tert-butyl-2,3,3-trimethylbutanoate
CID 89069139

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)ethyl N,N-dimethylcarbamate?
The IUPAC name of 2-(dimethylamino)ethyl N,N-dimethylcarbamate (CID 15114748) is 2-(dimethylamino)ethyl N,N-dimethylcarbamate.
What is the SMILES notation for 2-(dimethylamino)ethyl N,N-dimethylcarbamate?
The canonical SMILES for 2-(dimethylamino)ethyl N,N-dimethylcarbamate is CN(C)CCOC(=O)N(C)C.
What is the InChIKey of 2-(dimethylamino)ethyl N,N-dimethylcarbamate?
The InChIKey is CKFCYMDUKBIIHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2/c1-8(2)5-6-11-7(10)9(3)4/h5-6H2,1-4H3.
What are the key properties of 2-(dimethylamino)ethyl N,N-dimethylcarbamate?
2-(dimethylamino)ethyl N,N-dimethylcarbamate has a molecular weight of 160.22 g/mol, XLogP of 0.25, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)ethyl N,N-dimethylcarbamate is sourced from PubChem (CID 15114748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).