(2-amino-2-methylpropyl) N-ethyl-N-methylcarbamate

C8H18N2O2 — CID 79337132

IUPAC(2-amino-2-methylpropyl) N-ethyl-N-methylcarbamate
SMILESCCN(C)C(=O)OCC(C)(C)N
InChIInChI=1S/C8H18N2O2/c1-5-10(4)7(11)12-6-8(2,3)9/h5-6,9H2,1-4H3
InChIKeyCHNFRVWJVUSRRN-UHFFFAOYSA-N
MW174.24 g/mol
LogP0.81
Rot. Bonds3

About (2-amino-2-methylpropyl) N-ethyl-N-methylcarbamate

(2-amino-2-methylpropyl) N-ethyl-N-methylcarbamate (PubChem CID 79337132) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is (2-amino-2-methylpropyl) N-ethyl-N-methylcarbamate.

Molecular Properties

Compound Name(2-amino-2-methylpropyl) N-ethyl-N-methylcarbamate
PubChem CID79337132
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name(2-amino-2-methylpropyl) N-ethyl-N-methylcarbamate
SMILESCCN(C)C(=O)OCC(C)(C)N
InChIInChI=1S/C8H18N2O2/c1-5-10(4)7(11)12-6-8(2,3)9/h5-6,9H2,1-4H3
InChIKeyCHNFRVWJVUSRRN-UHFFFAOYSA-N
XLogP0.81
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-aminoethyl N-ethyl-N-methylcarbamate
CID 58684517
2-[ethyl(methyl)carbamoyl]oxyacetic acid
CID 142231802
2-oxoethyl N-ethyl-N-methylcarbamate
CID 174878771
3-aminopropyl N-ethyl-N-methylcarbamate
CID 79337730
ethane;prop-2-enyl N-ethyl-N-methylcarbamate
CID 142891984
(2-amino-2-methylbutyl) N,N-dimethylcarbamate
CID 79337457
carbon dioxide;[ethyl(methyl)carbamoyl]oxymethyl acetate
CID 123933584
2,2,2-trifluoroethyl N-[2-(diethylamino)-2-oxoethyl]-N-methylcarbamate
CID 65173475
(2-amino-3-hydroxy-2-methylpropyl) N,N-bis(sulfanyl)carbamate
CID 174158124
1-ethyl-1-methylurea
CID 3032104
ethyl N-(3,3-dimethylbutyl)-N-methylcarbamate
CID 162784649
3-amino-1-ethyl-1-methylurea
CID 43263702

Frequently Asked Questions

What is the IUPAC name of (2-amino-2-methylpropyl) N-ethyl-N-methylcarbamate?
The IUPAC name of (2-amino-2-methylpropyl) N-ethyl-N-methylcarbamate (CID 79337132) is (2-amino-2-methylpropyl) N-ethyl-N-methylcarbamate.
What is the SMILES notation for (2-amino-2-methylpropyl) N-ethyl-N-methylcarbamate?
The canonical SMILES for (2-amino-2-methylpropyl) N-ethyl-N-methylcarbamate is CCN(C)C(=O)OCC(C)(C)N.
What is the InChIKey of (2-amino-2-methylpropyl) N-ethyl-N-methylcarbamate?
The InChIKey is CHNFRVWJVUSRRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-5-10(4)7(11)12-6-8(2,3)9/h5-6,9H2,1-4H3.
What are the key properties of (2-amino-2-methylpropyl) N-ethyl-N-methylcarbamate?
(2-amino-2-methylpropyl) N-ethyl-N-methylcarbamate has a molecular weight of 174.24 g/mol, XLogP of 0.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-2-methylpropyl) N-ethyl-N-methylcarbamate is sourced from PubChem (CID 79337132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).