[2-[(dimethylamino)methyl]phenyl]methanamine

C10H16N2 — CID 4962718

IUPAC[2-[(dimethylamino)methyl]phenyl]methanamine
SMILESCN(C)Cc1ccccc1CN
InChIInChI=1S/C10H16N2/c1-12(2)8-10-6-4-3-5-9(10)7-11/h3-6H,7-8,11H2,1-2H3
InChIKeyGRRUSEDCZUTRDP-UHFFFAOYSA-N
MW164.25 g/mol
LogP1.21
Rot. Bonds3

About [2-[(dimethylamino)methyl]phenyl]methanamine

[2-[(dimethylamino)methyl]phenyl]methanamine (PubChem CID 4962718) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is [2-[(dimethylamino)methyl]phenyl]methanamine.

Molecular Properties

Compound Name[2-[(dimethylamino)methyl]phenyl]methanamine
PubChem CID4962718
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name[2-[(dimethylamino)methyl]phenyl]methanamine
SMILESCN(C)Cc1ccccc1CN
InChIInChI=1S/C10H16N2/c1-12(2)8-10-6-4-3-5-9(10)7-11/h3-6H,7-8,11H2,1-2H3
InChIKeyGRRUSEDCZUTRDP-UHFFFAOYSA-N
XLogP1.21
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-[[2-[(dimethylamino)methyl]phenyl]methyl]phenyl]-N,N-dimethylmethanamine
CID 167700248
1-[2-(chloromethyl)phenyl]-N,N-dimethylmethanamine
CID 14459148
N-[[2-(aminomethyl)phenyl]methyl]-N-methylbutan-2-amine
CID 43272646
N,N-dimethyl-1-(2-propylphenyl)methanamine
CID 12709346
N-[[2-(aminomethyl)phenyl]methyl]-2,2-difluoro-N-methylethanamine
CID 60922084
N-[[2-(aminomethyl)phenyl]methyl]-N-ethylcyclopropanamine
CID 43263914
N-[[2-(aminomethyl)phenyl]methyl]-N-butan-2-ylbutan-2-amine
CID 175214401
N-[[2-(aminomethyl)phenyl]methyl]-N-methyloxolan-3-amine
CID 63558537
N-[[2-(aminomethyl)phenyl]methyl]-N-methylpyridin-2-amine
CID 60921940
2-N-[[2-[(dimethylamino)methyl]phenyl]methyl]propane-1,2-diamine
CID 103387459
CID 138974220
CID 138974220
N-[[2-(aminomethyl)phenyl]methyl]-N',N'-dimethylethane-1,2-diamine
CID 166473574

Frequently Asked Questions

What is the IUPAC name of [2-[(dimethylamino)methyl]phenyl]methanamine?
The IUPAC name of [2-[(dimethylamino)methyl]phenyl]methanamine (CID 4962718) is [2-[(dimethylamino)methyl]phenyl]methanamine.
What is the SMILES notation for [2-[(dimethylamino)methyl]phenyl]methanamine?
The canonical SMILES for [2-[(dimethylamino)methyl]phenyl]methanamine is CN(C)Cc1ccccc1CN.
What is the InChIKey of [2-[(dimethylamino)methyl]phenyl]methanamine?
The InChIKey is GRRUSEDCZUTRDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-12(2)8-10-6-4-3-5-9(10)7-11/h3-6H,7-8,11H2,1-2H3.
What are the key properties of [2-[(dimethylamino)methyl]phenyl]methanamine?
[2-[(dimethylamino)methyl]phenyl]methanamine has a molecular weight of 164.25 g/mol, XLogP of 1.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(dimethylamino)methyl]phenyl]methanamine is sourced from PubChem (CID 4962718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).