ethyl N-[2-(methylamino)ethyl]carbamate

C6H14N2O2 — CID 20763174

IUPACethyl N-[2-(methylamino)ethyl]carbamate
SMILESCCOC(=O)NCCNC
InChIInChI=1S/C6H14N2O2/c1-3-10-6(9)8-5-4-7-2/h7H,3-5H2,1-2H3,(H,8,9)
InChIKeyINHLHTCMVOPHQB-UHFFFAOYSA-N
MW146.19 g/mol
LogP-0.05
Rot. Bonds4

About ethyl N-[2-(methylamino)ethyl]carbamate

ethyl N-[2-(methylamino)ethyl]carbamate (PubChem CID 20763174) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is ethyl N-[2-(methylamino)ethyl]carbamate.

Molecular Properties

Compound Nameethyl N-[2-(methylamino)ethyl]carbamate
PubChem CID20763174
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC Nameethyl N-[2-(methylamino)ethyl]carbamate
SMILESCCOC(=O)NCCNC
InChIInChI=1S/C6H14N2O2/c1-3-10-6(9)8-5-4-7-2/h7H,3-5H2,1-2H3,(H,8,9)
InChIKeyINHLHTCMVOPHQB-UHFFFAOYSA-N
XLogP-0.05
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethyl N-propylcarbamate
CID 12199
2-methylpropyl N-[2-(methylamino)ethyl]carbamate
CID 62658921
ethyl N-[3-(methylamino)-3-oxopropyl]carbamate
CID 60762452
ethyl N-[2-(butylcarbamoylamino)ethyl]carbamate
CID 108888216
methyl N-[(ethoxycarbonylamino)methyl]carbamate
CID 18709961
ethyl N-[2-(ethoxycarbonylamino)ethoxy]carbamate
CID 71777323
ethyl N-[2-(methoxymethylcarbamoylamino)ethyl]carbamate
CID 108893697
ethyl N-(5-oxopentyl)carbamate
CID 58601506
azane;ethyl N-ethylcarbamate
CID 88547448
ethyl N-[2-(2-methylpropylcarbamoylamino)ethyl]carbamate
CID 108867369
ethyl N-but-3-ynylcarbamate
CID 22313149
ethyl N-pentylcarbamate;molecular hydrogen
CID 144707545

Frequently Asked Questions

What is the IUPAC name of ethyl N-[2-(methylamino)ethyl]carbamate?
The IUPAC name of ethyl N-[2-(methylamino)ethyl]carbamate (CID 20763174) is ethyl N-[2-(methylamino)ethyl]carbamate.
What is the SMILES notation for ethyl N-[2-(methylamino)ethyl]carbamate?
The canonical SMILES for ethyl N-[2-(methylamino)ethyl]carbamate is CCOC(=O)NCCNC.
What is the InChIKey of ethyl N-[2-(methylamino)ethyl]carbamate?
The InChIKey is INHLHTCMVOPHQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-3-10-6(9)8-5-4-7-2/h7H,3-5H2,1-2H3,(H,8,9).
What are the key properties of ethyl N-[2-(methylamino)ethyl]carbamate?
ethyl N-[2-(methylamino)ethyl]carbamate has a molecular weight of 146.19 g/mol, XLogP of -0.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-[2-(methylamino)ethyl]carbamate is sourced from PubChem (CID 20763174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).