(2-amino-2-methylbutyl) N,N-dimethylcarbamate

C8H18N2O2 — CID 79337457

IUPAC(2-amino-2-methylbutyl) N,N-dimethylcarbamate
SMILESCCC(C)(N)COC(=O)N(C)C
InChIInChI=1S/C8H18N2O2/c1-5-8(2,9)6-12-7(11)10(3)4/h5-6,9H2,1-4H3
InChIKeyOCFPIEWOUBIQLR-UHFFFAOYSA-N
MW174.24 g/mol
LogP0.81
Rot. Bonds3

About (2-amino-2-methylbutyl) N,N-dimethylcarbamate

(2-amino-2-methylbutyl) N,N-dimethylcarbamate (PubChem CID 79337457) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is (2-amino-2-methylbutyl) N,N-dimethylcarbamate.

Molecular Properties

Compound Name(2-amino-2-methylbutyl) N,N-dimethylcarbamate
PubChem CID79337457
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name(2-amino-2-methylbutyl) N,N-dimethylcarbamate
SMILESCCC(C)(N)COC(=O)N(C)C
InChIInChI=1S/C8H18N2O2/c1-5-8(2,9)6-12-7(11)10(3)4/h5-6,9H2,1-4H3
InChIKeyOCFPIEWOUBIQLR-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-amino-2-methylbutyl) phosphanylformate
CID 163788820
(2-amino-2-methylbutyl) methyl carbonate
CID 79336943
(2-amino-2-methylbutyl) N-ethylcarbamate
CID 79337657
(2,2-dimethyl-4-sulfanylbutyl) N,N-dimethylcarbamate
CID 146634306
(2-amino-2-methylpropyl) N-ethyl-N-methylcarbamate
CID 79337132
(2-amino-3-hydroxy-2-methylpropyl) N,N-bis(sulfanyl)carbamate
CID 174158124
pentyl N,N-dimethylcarbamate
CID 18534522
2-amino-2-ethyl-N,N-dimethylbutanamide;hydrochloride
CID 86674742
butyl 2-(2-amino-2-methylbutoxy)acetate
CID 106940097
dotriacontyl N,N-dimethylcarbamate
CID 175802283
[(2S)-2-(dimethylamino)butan-2-yl] carbamate
CID 140545374
heptyl N,N-dimethylcarbamate
CID 91542338

Frequently Asked Questions

What is the IUPAC name of (2-amino-2-methylbutyl) N,N-dimethylcarbamate?
The IUPAC name of (2-amino-2-methylbutyl) N,N-dimethylcarbamate (CID 79337457) is (2-amino-2-methylbutyl) N,N-dimethylcarbamate.
What is the SMILES notation for (2-amino-2-methylbutyl) N,N-dimethylcarbamate?
The canonical SMILES for (2-amino-2-methylbutyl) N,N-dimethylcarbamate is CCC(C)(N)COC(=O)N(C)C.
What is the InChIKey of (2-amino-2-methylbutyl) N,N-dimethylcarbamate?
The InChIKey is OCFPIEWOUBIQLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-5-8(2,9)6-12-7(11)10(3)4/h5-6,9H2,1-4H3.
What are the key properties of (2-amino-2-methylbutyl) N,N-dimethylcarbamate?
(2-amino-2-methylbutyl) N,N-dimethylcarbamate 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-methylbutyl) N,N-dimethylcarbamate is sourced from PubChem (CID 79337457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).