N,N-dimethylmethanamine;2-hydroxybenzoic acid

C10H15NO3 — CID 173188925

IUPACN,N-dimethylmethanamine;2-hydroxybenzoic acid
SMILESCN(C)C.O=C(O)c1ccccc1O
InChIInChI=1S/C7H6O3.C3H9N/c8-6-4-2-1-3-5(6)7(9)10;1-4(2)3/h1-4,8H,(H,9,10);1-3H3
InChIKeyZYKCLKZACRPNQL-UHFFFAOYSA-N
MW197.23 g/mol
LogP1.27
Rot. Bonds1

About N,N-dimethylmethanamine;2-hydroxybenzoic acid

N,N-dimethylmethanamine;2-hydroxybenzoic acid (PubChem CID 173188925) has the molecular formula C10H15NO3 and a molecular weight of 197.23 g/mol. Its IUPAC name is N,N-dimethylmethanamine;2-hydroxybenzoic acid.

Molecular Properties

Compound NameN,N-dimethylmethanamine;2-hydroxybenzoic acid
PubChem CID173188925
Molecular FormulaC10H15NO3
Molecular Weight197.23 g/mol
Exact Mass197.11
IUPAC NameN,N-dimethylmethanamine;2-hydroxybenzoic acid
SMILESCN(C)C.O=C(O)c1ccccc1O
InChIInChI=1S/C7H6O3.C3H9N/c8-6-4-2-1-3-5(6)7(9)10;1-4(2)3/h1-4,8H,(H,9,10);1-3H3
InChIKeyZYKCLKZACRPNQL-UHFFFAOYSA-N
XLogP1.27
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.23
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

CID 87183669
CID 87183669
2-hydroxybenzoic acid;hydrobromide
CID 70122828
gadolinium;tris(2-hydroxybenzoic acid)
CID 135122115
chromium;2-hydroxybenzoic acid
CID 87079476
2-hydroxybenzoic acid;praseodymium
CID 87786006
2-hydroxybenzoic acid;bis(yttrium)
CID 20697161
bis(2-hydroxybenzoic acid);sulfane
CID 172742301
2-hydroxybenzoic acid;silver
CID 87326670
strontium;hydride;2-hydroxybenzoic acid
CID 172999910
2-hydroxybenzoic acid;hypochlorous acid
CID 68579561
2-hydroxybenzoic acid;molecular hydrogen
CID 143717517
azanide;2-hydroxybenzoic acid;platinum(2+)
CID 59733827

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;2-hydroxybenzoic acid?
The IUPAC name of N,N-dimethylmethanamine;2-hydroxybenzoic acid (CID 173188925) is N,N-dimethylmethanamine;2-hydroxybenzoic acid.
What is the SMILES notation for N,N-dimethylmethanamine;2-hydroxybenzoic acid?
The canonical SMILES for N,N-dimethylmethanamine;2-hydroxybenzoic acid is CN(C)C.O=C(O)c1ccccc1O.
What is the InChIKey of N,N-dimethylmethanamine;2-hydroxybenzoic acid?
The InChIKey is ZYKCLKZACRPNQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6O3.C3H9N/c8-6-4-2-1-3-5(6)7(9)10;1-4(2)3/h1-4,8H,(H,9,10);1-3H3.
What are the key properties of N,N-dimethylmethanamine;2-hydroxybenzoic acid?
N,N-dimethylmethanamine;2-hydroxybenzoic acid has a molecular weight of 197.23 g/mol, XLogP of 1.27, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;2-hydroxybenzoic acid is sourced from PubChem (CID 173188925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).