methyl N-(5,5,6,6-tetramethylheptyl)carbamate

C13H27NO2 — CID 20706653

IUPACmethyl N-(5,5,6,6-tetramethylheptyl)carbamate
SMILESCOC(=O)NCCCCC(C)(C)C(C)(C)C
InChIInChI=1S/C13H27NO2/c1-12(2,3)13(4,5)9-7-8-10-14-11(15)16-6/h7-10H2,1-6H3,(H,14,15)
InChIKeyNIZDPHUMDCHRPL-UHFFFAOYSA-N
MW229.36 g/mol
LogP3.59
Rot. Bonds5

About methyl N-(5,5,6,6-tetramethylheptyl)carbamate

methyl N-(5,5,6,6-tetramethylheptyl)carbamate (PubChem CID 20706653) has the molecular formula C13H27NO2 and a molecular weight of 229.36 g/mol. Its IUPAC name is methyl N-(5,5,6,6-tetramethylheptyl)carbamate.

Molecular Properties

Compound Namemethyl N-(5,5,6,6-tetramethylheptyl)carbamate
PubChem CID20706653
Molecular FormulaC13H27NO2
Molecular Weight229.36 g/mol
Exact Mass229.20
IUPAC Namemethyl N-(5,5,6,6-tetramethylheptyl)carbamate
SMILESCOC(=O)NCCCCC(C)(C)C(C)(C)C
InChIInChI=1S/C13H27NO2/c1-12(2,3)13(4,5)9-7-8-10-14-11(15)16-6/h7-10H2,1-6H3,(H,14,15)
InChIKeyNIZDPHUMDCHRPL-UHFFFAOYSA-N
XLogP3.59
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.36
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl N-(5,5,6,6-tetramethylheptyl)carbamate?
The IUPAC name of methyl N-(5,5,6,6-tetramethylheptyl)carbamate (CID 20706653) is methyl N-(5,5,6,6-tetramethylheptyl)carbamate.
What is the SMILES notation for methyl N-(5,5,6,6-tetramethylheptyl)carbamate?
The canonical SMILES for methyl N-(5,5,6,6-tetramethylheptyl)carbamate is COC(=O)NCCCCC(C)(C)C(C)(C)C.
What is the InChIKey of methyl N-(5,5,6,6-tetramethylheptyl)carbamate?
The InChIKey is NIZDPHUMDCHRPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO2/c1-12(2,3)13(4,5)9-7-8-10-14-11(15)16-6/h7-10H2,1-6H3,(H,14,15).
What are the key properties of methyl N-(5,5,6,6-tetramethylheptyl)carbamate?
methyl N-(5,5,6,6-tetramethylheptyl)carbamate has a molecular weight of 229.36 g/mol, XLogP of 3.59, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-(5,5,6,6-tetramethylheptyl)carbamate is sourced from PubChem (CID 20706653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).