N-methyl-N-polanylmethanamine

C2H7NPo — CID 150019764

IUPACN-methyl-N-polanylmethanamine
SMILESCN(C)[PoH]
InChIInChI=1S/C2H6N.Po.H/c1-3-2;;/h1-2H3;;/q-1;+1;
InChIKeyDFAGBKJQSHSCFU-UHFFFAOYSA-N
MW254.09 g/mol
LogP-0.64
Rot. Bonds

About N-methyl-N-polanylmethanamine

N-methyl-N-polanylmethanamine (PubChem CID 150019764) has the molecular formula C2H7NPo and a molecular weight of 254.09 g/mol. Its IUPAC name is N-methyl-N-polanylmethanamine.

Molecular Properties

Compound NameN-methyl-N-polanylmethanamine
PubChem CID150019764
Molecular FormulaC2H7NPo
Molecular Weight254.09 g/mol
Exact Mass254.04
IUPAC NameN-methyl-N-polanylmethanamine
SMILESCN(C)[PoH]
InChIInChI=1S/C2H6N.Po.H/c1-3-2;;/h1-2H3;;/q-1;+1;
InChIKeyDFAGBKJQSHSCFU-UHFFFAOYSA-N
XLogP-0.64
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.09
LogP ≤ 5-0.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-polanylmethanamine?
The IUPAC name of N-methyl-N-polanylmethanamine (CID 150019764) is N-methyl-N-polanylmethanamine.
What is the SMILES notation for N-methyl-N-polanylmethanamine?
The canonical SMILES for N-methyl-N-polanylmethanamine is CN(C)[PoH].
What is the InChIKey of N-methyl-N-polanylmethanamine?
The InChIKey is DFAGBKJQSHSCFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6N.Po.H/c1-3-2;;/h1-2H3;;/q-1;+1;.
What are the key properties of N-methyl-N-polanylmethanamine?
N-methyl-N-polanylmethanamine has a molecular weight of 254.09 g/mol, XLogP of -0.64, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-polanylmethanamine is sourced from PubChem (CID 150019764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).