N-methylmethanamine;phenylmethoxymethylbenzene

C16H21NO — CID 70181699

IUPACN-methylmethanamine;phenylmethoxymethylbenzene
SMILESCNC.c1ccc(COCc2ccccc2)cc1
InChIInChI=1S/C14H14O.C2H7N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;1-3-2/h1-10H,11-12H2;3H,1-2H3
InChIKeyLVKYQYVBPRLUED-UHFFFAOYSA-N
MW243.35 g/mol
LogP3.24
Rot. Bonds4

About N-methylmethanamine;phenylmethoxymethylbenzene

N-methylmethanamine;phenylmethoxymethylbenzene (PubChem CID 70181699) has the molecular formula C16H21NO and a molecular weight of 243.35 g/mol. Its IUPAC name is N-methylmethanamine;phenylmethoxymethylbenzene.

Molecular Properties

Compound NameN-methylmethanamine;phenylmethoxymethylbenzene
PubChem CID70181699
Molecular FormulaC16H21NO
Molecular Weight243.35 g/mol
Exact Mass243.16
IUPAC NameN-methylmethanamine;phenylmethoxymethylbenzene
SMILESCNC.c1ccc(COCc2ccccc2)cc1
InChIInChI=1S/C14H14O.C2H7N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;1-3-2/h1-10H,11-12H2;3H,1-2H3
InChIKeyLVKYQYVBPRLUED-UHFFFAOYSA-N
XLogP3.24
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-methylmethanamine;phenylmethoxymethylbenzene?
The IUPAC name of N-methylmethanamine;phenylmethoxymethylbenzene (CID 70181699) is N-methylmethanamine;phenylmethoxymethylbenzene.
What is the SMILES notation for N-methylmethanamine;phenylmethoxymethylbenzene?
The canonical SMILES for N-methylmethanamine;phenylmethoxymethylbenzene is CNC.c1ccc(COCc2ccccc2)cc1.
What is the InChIKey of N-methylmethanamine;phenylmethoxymethylbenzene?
The InChIKey is LVKYQYVBPRLUED-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O.C2H7N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;1-3-2/h1-10H,11-12H2;3H,1-2H3.
What are the key properties of N-methylmethanamine;phenylmethoxymethylbenzene?
N-methylmethanamine;phenylmethoxymethylbenzene has a molecular weight of 243.35 g/mol, XLogP of 3.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylmethanamine;phenylmethoxymethylbenzene is sourced from PubChem (CID 70181699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).