methyl N,N-dimethylcarbamate;1,3,5-triazine

C7H12N4O2 — CID 69378030

IUPACmethyl N,N-dimethylcarbamate;1,3,5-triazine
SMILESCOC(=O)N(C)C.c1ncncn1
InChIInChI=1S/C4H9NO2.C3H3N3/c1-5(2)4(6)7-3;1-4-2-6-3-5-1/h1-3H3;1-3H
InChIKeyJJCFTMNBELGOPQ-UHFFFAOYSA-N
MW184.20 g/mol
LogP0.19
Rot. Bonds

About methyl N,N-dimethylcarbamate;1,3,5-triazine

methyl N,N-dimethylcarbamate;1,3,5-triazine (PubChem CID 69378030) has the molecular formula C7H12N4O2 and a molecular weight of 184.20 g/mol. Its IUPAC name is methyl N,N-dimethylcarbamate;1,3,5-triazine.

Molecular Properties

Compound Namemethyl N,N-dimethylcarbamate;1,3,5-triazine
PubChem CID69378030
Molecular FormulaC7H12N4O2
Molecular Weight184.20 g/mol
Exact Mass184.10
IUPAC Namemethyl N,N-dimethylcarbamate;1,3,5-triazine
SMILESCOC(=O)N(C)C.c1ncncn1
InChIInChI=1S/C4H9NO2.C3H3N3/c1-5(2)4(6)7-3;1-4-2-6-3-5-1/h1-3H3;1-3H
InChIKeyJJCFTMNBELGOPQ-UHFFFAOYSA-N
XLogP0.19
TPSA68.21 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 50.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-Methoxy-4-dimethylamino-1,3,5-triazine
CID 20209895
N-carboxy-N-sym-triazinyl-O-methylisourea
CID 129798727
N,N-bis(methoxymethyl)-1,3,5-triazin-2-amine
CID 17770818
ethyl N-methyl-N-(1,3,5-triazin-2-yl)carbamate
CID 17977786
Methyl carbamate;1,3,5-triazine
CID 21253744
N-methyl-N-(1,3,5-triazin-2-yl)formamide
CID 54024989
Methyl(1,3,5-triazin-2-yl)carbamic acid
CID 69335538
4-chloro-N,N-bis(methoxymethyl)-1,3,5-triazin-2-amine
CID 88219493
methyl N-methoxy-N-(4-methoxy-1,3,5-triazin-2-yl)carbamate
CID 88835182
methyl N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N-methylcarbamate
CID 140398491
N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N-methylcarbamate
CID 23188736

Frequently Asked Questions

What is the IUPAC name of methyl N,N-dimethylcarbamate;1,3,5-triazine?
The IUPAC name of methyl N,N-dimethylcarbamate;1,3,5-triazine (CID 69378030) is methyl N,N-dimethylcarbamate;1,3,5-triazine.
What is the SMILES notation for methyl N,N-dimethylcarbamate;1,3,5-triazine?
The canonical SMILES for methyl N,N-dimethylcarbamate;1,3,5-triazine is COC(=O)N(C)C.c1ncncn1.
What is the InChIKey of methyl N,N-dimethylcarbamate;1,3,5-triazine?
The InChIKey is JJCFTMNBELGOPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO2.C3H3N3/c1-5(2)4(6)7-3;1-4-2-6-3-5-1/h1-3H3;1-3H.
What are the key properties of methyl N,N-dimethylcarbamate;1,3,5-triazine?
methyl N,N-dimethylcarbamate;1,3,5-triazine has a molecular weight of 184.20 g/mol, XLogP of 0.19, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N,N-dimethylcarbamate;1,3,5-triazine is sourced from PubChem (CID 69378030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).