propan-2-yl N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]carbamate

C11H24N2O2 — CID 59502369

IUPACpropan-2-yl N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]carbamate
SMILESCC(C)OC(=O)N(C)CCN(C)C(C)C
InChIInChI=1S/C11H24N2O2/c1-9(2)12(5)7-8-13(6)11(14)15-10(3)4/h9-10H,7-8H2,1-6H3
InChIKeyDGXDUFHWRMQKJZ-UHFFFAOYSA-N
MW216.32 g/mol
LogP1.80
Rot. Bonds5

About propan-2-yl N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]carbamate

propan-2-yl N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]carbamate (PubChem CID 59502369) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is propan-2-yl N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]carbamate.

Molecular Properties

Compound Namepropan-2-yl N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]carbamate
PubChem CID59502369
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Namepropan-2-yl N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]carbamate
SMILESCC(C)OC(=O)N(C)CCN(C)C(C)C
InChIInChI=1S/C11H24N2O2/c1-9(2)12(5)7-8-13(6)11(14)15-10(3)4/h9-10H,7-8H2,1-6H3
InChIKeyDGXDUFHWRMQKJZ-UHFFFAOYSA-N
XLogP1.80
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze propan-2-yl N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

propan-2-yl N-methyl-N-octylcarbamate
CID 166755395
propan-2-yl N-hexyl-N-methylcarbamate
CID 88569732
propan-2-yl N-methyl-N-[4-(sulfamoylamino)butyl]carbamate
CID 142707174
propan-2-yl N-methyl-N-prop-2-enylcarbamate
CID 116657045
S-[3-[methyl(propan-2-yloxycarbonyl)amino]propyl] ethanethioate
CID 88875816
propan-2-yl N-(cyclobutylmethyl)-N-methylcarbamate
CID 116655682
N-[2-[methyl(propan-2-yl)amino]ethyl]-N-(2-oxopropyl)methanesulfonamide
CID 170366635
N-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide
CID 156837141
propan-2-yl 2-[3-[methyl(propan-2-yl)amino]propylamino]acetate
CID 106036436
propan-2-yl N-methyl-N-(pyrimidin-2-ylmethyl)carbamate
CID 177326284
propan-2-yl N,N-difluorocarbamate
CID 536200
N-methyl-N,N',N'-tri(propan-2-yl)ethane-1,2-diamine
CID 58105681

Frequently Asked Questions

What is the IUPAC name of propan-2-yl N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]carbamate?
The IUPAC name of propan-2-yl N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]carbamate (CID 59502369) is propan-2-yl N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]carbamate.
What is the SMILES notation for propan-2-yl N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]carbamate?
The canonical SMILES for propan-2-yl N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]carbamate is CC(C)OC(=O)N(C)CCN(C)C(C)C.
What is the InChIKey of propan-2-yl N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]carbamate?
The InChIKey is DGXDUFHWRMQKJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-9(2)12(5)7-8-13(6)11(14)15-10(3)4/h9-10H,7-8H2,1-6H3.
What are the key properties of propan-2-yl N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]carbamate?
propan-2-yl N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]carbamate has a molecular weight of 216.32 g/mol, XLogP of 1.80, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl N-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]carbamate is sourced from PubChem (CID 59502369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).