N-methylmethanamine;titanium

C2H7NTi2 — CID 174706971

IUPACN-methylmethanamine;titanium
SMILESCNC.[Ti].[Ti]
InChIInChI=1S/C2H7N.2Ti/c1-3-2;;/h3H,1-2H3;;
InChIKeySFPLSVKYDCECEX-UHFFFAOYSA-N
MW140.82 g/mol
LogP-0.17
Rot. Bonds

About N-methylmethanamine;titanium

N-methylmethanamine;titanium (PubChem CID 174706971) has the molecular formula C2H7NTi2 and a molecular weight of 140.82 g/mol. Its IUPAC name is N-methylmethanamine;titanium.

Molecular Properties

Compound NameN-methylmethanamine;titanium
PubChem CID174706971
Molecular FormulaC2H7NTi2
Molecular Weight140.82 g/mol
Exact Mass140.95
IUPAC NameN-methylmethanamine;titanium
SMILESCNC.[Ti].[Ti]
InChIInChI=1S/C2H7N.2Ti/c1-3-2;;/h3H,1-2H3;;
InChIKeySFPLSVKYDCECEX-UHFFFAOYSA-N
XLogP-0.17
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.82
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methylmethanamine;titanium?
The IUPAC name of N-methylmethanamine;titanium (CID 174706971) is N-methylmethanamine;titanium.
What is the SMILES notation for N-methylmethanamine;titanium?
The canonical SMILES for N-methylmethanamine;titanium is CNC.[Ti].[Ti].
What is the InChIKey of N-methylmethanamine;titanium?
The InChIKey is SFPLSVKYDCECEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7N.2Ti/c1-3-2;;/h3H,1-2H3;;.
What are the key properties of N-methylmethanamine;titanium?
N-methylmethanamine;titanium has a molecular weight of 140.82 g/mol, XLogP of -0.17, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylmethanamine;titanium is sourced from PubChem (CID 174706971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).