2-(aminomethyl)-N-benzyl-N-methylbicyclo[3.1.0]hexan-2-amine

C15H22N2 — CID 130525662

IUPAC2-(aminomethyl)-N-benzyl-N-methylbicyclo[3.1.0]hexan-2-amine
SMILESCN(Cc1ccccc1)C1(CN)CCC2CC21
InChIInChI=1S/C15H22N2/c1-17(10-12-5-3-2-4-6-12)15(11-16)8-7-13-9-14(13)15/h2-6,13-14H,7-11,16H2,1H3
InChIKeyOGDRGRGCLWGTOI-UHFFFAOYSA-N
MW230.36 g/mol
LogP2.25
Rot. Bonds4

About 2-(aminomethyl)-N-benzyl-N-methylbicyclo[3.1.0]hexan-2-amine

2-(aminomethyl)-N-benzyl-N-methylbicyclo[3.1.0]hexan-2-amine (PubChem CID 130525662) has the molecular formula C15H22N2 and a molecular weight of 230.36 g/mol. Its IUPAC name is 2-(aminomethyl)-N-benzyl-N-methylbicyclo[3.1.0]hexan-2-amine.

Molecular Properties

Compound Name2-(aminomethyl)-N-benzyl-N-methylbicyclo[3.1.0]hexan-2-amine
PubChem CID130525662
Molecular FormulaC15H22N2
Molecular Weight230.36 g/mol
Exact Mass230.18
IUPAC Name2-(aminomethyl)-N-benzyl-N-methylbicyclo[3.1.0]hexan-2-amine
SMILESCN(Cc1ccccc1)C1(CN)CCC2CC21
InChIInChI=1S/C15H22N2/c1-17(10-12-5-3-2-4-6-12)15(11-16)8-7-13-9-14(13)15/h2-6,13-14H,7-11,16H2,1H3
InChIKeyOGDRGRGCLWGTOI-UHFFFAOYSA-N
XLogP2.25
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.36
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(aminomethyl)-N-[(5-chlorothiophen-2-yl)methyl]-N-methylbicyclo[3.1.0]hexan-2-amine
CID 112740228
1-(aminomethyl)-N-benzyl-N-methylcyclopropan-1-amine
CID 106661010
1-(aminomethyl)-N-benzyl-N,3-dimethylcyclohexan-1-amine
CID 43176319
1-(aminomethyl)-4-[benzyl(methyl)amino]cyclohexan-1-ol
CID 117038127
1-(aminomethyl)-N,2,4-trimethyl-N-(pyridin-4-ylmethyl)cyclohexan-1-amine
CID 64761545
3-(aminomethyl)-N-benzyl-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine
CID 43131839
3-(aminomethyl)-N-benzyl-N,1-dimethylpyrrolidin-3-amine
CID 62975093
trans-(1R,2S)-2-(dibenzylamino)-1-methylcyclobutan-1-ol
CID 137450440
3-(aminomethyl)-N-benzyl-N-methylthian-3-amine
CID 62871840
1-(aminomethyl)-4-benzyl-N,N-dimethylcyclohexan-1-amine
CID 20527639
N-[[4-(aminomethyl)phenyl]methyl]-N-benzylcyclopropanamine
CID 43575847
N-benzyl-N-methyl-1-propan-2-ylcyclopropan-1-amine
CID 164769540

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-benzyl-N-methylbicyclo[3.1.0]hexan-2-amine?
The IUPAC name of 2-(aminomethyl)-N-benzyl-N-methylbicyclo[3.1.0]hexan-2-amine (CID 130525662) is 2-(aminomethyl)-N-benzyl-N-methylbicyclo[3.1.0]hexan-2-amine.
What is the SMILES notation for 2-(aminomethyl)-N-benzyl-N-methylbicyclo[3.1.0]hexan-2-amine?
The canonical SMILES for 2-(aminomethyl)-N-benzyl-N-methylbicyclo[3.1.0]hexan-2-amine is CN(Cc1ccccc1)C1(CN)CCC2CC21.
What is the InChIKey of 2-(aminomethyl)-N-benzyl-N-methylbicyclo[3.1.0]hexan-2-amine?
The InChIKey is OGDRGRGCLWGTOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-17(10-12-5-3-2-4-6-12)15(11-16)8-7-13-9-14(13)15/h2-6,13-14H,7-11,16H2,1H3.
What are the key properties of 2-(aminomethyl)-N-benzyl-N-methylbicyclo[3.1.0]hexan-2-amine?
2-(aminomethyl)-N-benzyl-N-methylbicyclo[3.1.0]hexan-2-amine has a molecular weight of 230.36 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-benzyl-N-methylbicyclo[3.1.0]hexan-2-amine is sourced from PubChem (CID 130525662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).