N,N-dimethylmethanamine;methanol

C4H13NO — CID 22022523

IUPACN,N-dimethylmethanamine;methanol
SMILESCN(C)C.CO
InChIInChI=1S/C3H9N.CH4O/c1-4(2)3;1-2/h1-3H3;2H,1H3
InChIKeyBWZVWVOEWUSVMS-UHFFFAOYSA-N
MW91.15 g/mol
LogP-0.21
Rot. Bonds

About N,N-dimethylmethanamine;methanol

N,N-dimethylmethanamine;methanol (PubChem CID 22022523) has the molecular formula C4H13NO and a molecular weight of 91.15 g/mol. Its IUPAC name is N,N-dimethylmethanamine;methanol.

Molecular Properties

Compound NameN,N-dimethylmethanamine;methanol
PubChem CID22022523
Molecular FormulaC4H13NO
Molecular Weight91.15 g/mol
Exact Mass91.10
IUPAC NameN,N-dimethylmethanamine;methanol
SMILESCN(C)C.CO
InChIInChI=1S/C3H9N.CH4O/c1-4(2)3;1-2/h1-3H3;2H,1H3
InChIKeyBWZVWVOEWUSVMS-UHFFFAOYSA-N
XLogP-0.21
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50091.15
LogP ≤ 5-0.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;methanol?
The IUPAC name of N,N-dimethylmethanamine;methanol (CID 22022523) is N,N-dimethylmethanamine;methanol.
What is the SMILES notation for N,N-dimethylmethanamine;methanol?
The canonical SMILES for N,N-dimethylmethanamine;methanol is CN(C)C.CO.
What is the InChIKey of N,N-dimethylmethanamine;methanol?
The InChIKey is BWZVWVOEWUSVMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N.CH4O/c1-4(2)3;1-2/h1-3H3;2H,1H3.
What are the key properties of N,N-dimethylmethanamine;methanol?
N,N-dimethylmethanamine;methanol has a molecular weight of 91.15 g/mol, XLogP of -0.21, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;methanol is sourced from PubChem (CID 22022523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).