1-(aminomethyl)-N-benzyl-N-methylcyclopropan-1-amine

C12H18N2 — CID 106661010

IUPAC1-(aminomethyl)-N-benzyl-N-methylcyclopropan-1-amine
SMILESCN(Cc1ccccc1)C1(CN)CC1
InChIInChI=1S/C12H18N2/c1-14(12(10-13)7-8-12)9-11-5-3-2-4-6-11/h2-6H,7-10,13H2,1H3
InChIKeyWTCYYRSLVGSKEO-UHFFFAOYSA-N
MW190.29 g/mol
LogP1.61
Rot. Bonds4

About 1-(aminomethyl)-N-benzyl-N-methylcyclopropan-1-amine

1-(aminomethyl)-N-benzyl-N-methylcyclopropan-1-amine (PubChem CID 106661010) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 1-(aminomethyl)-N-benzyl-N-methylcyclopropan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-benzyl-N-methylcyclopropan-1-amine
PubChem CID106661010
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name1-(aminomethyl)-N-benzyl-N-methylcyclopropan-1-amine
SMILESCN(Cc1ccccc1)C1(CN)CC1
InChIInChI=1S/C12H18N2/c1-14(12(10-13)7-8-12)9-11-5-3-2-4-6-11/h2-6H,7-10,13H2,1H3
InChIKeyWTCYYRSLVGSKEO-UHFFFAOYSA-N
XLogP1.61
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-N-[(4-fluorophenyl)methyl]-N-methylcyclopropan-1-amine
CID 106661092
3-(aminomethyl)-N-benzyl-N,1-dimethylpyrrolidin-3-amine
CID 62975093
3-(aminomethyl)-N-benzyl-N-methylthian-3-amine
CID 62871840
1-(aminomethyl)-N-benzyl-N,3-dimethylcyclohexan-1-amine
CID 43176319
4-(aminomethyl)-N-benzyl-N-methyl-1-propylazepan-4-amine
CID 65078408
1-(aminomethyl)-N-[(3-methoxyphenyl)methyl]-N-methylcyclopropan-1-amine
CID 106661100
1-(aminomethyl)-N-methyl-N-[(4-methylphenyl)methyl]cyclopentan-1-amine
CID 28798848
3-(aminomethyl)-N-benzyl-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine
CID 43131839
1-(aminomethyl)-N-methyl-N-(2-phenylethyl)cyclobutan-1-amine
CID 79521880
1-(aminomethyl)-N-[(4-bromophenyl)methyl]-N-methylcyclobutan-1-amine
CID 79521426
2-(aminomethyl)-N-benzyl-N-methylbicyclo[3.1.0]hexan-2-amine
CID 130525662
1-(aminomethyl)-N-[(3-methoxyphenyl)methyl]-N-methylcyclopentan-1-amine
CID 61420272

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-benzyl-N-methylcyclopropan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-benzyl-N-methylcyclopropan-1-amine (CID 106661010) is 1-(aminomethyl)-N-benzyl-N-methylcyclopropan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-benzyl-N-methylcyclopropan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-benzyl-N-methylcyclopropan-1-amine is CN(Cc1ccccc1)C1(CN)CC1.
What is the InChIKey of 1-(aminomethyl)-N-benzyl-N-methylcyclopropan-1-amine?
The InChIKey is WTCYYRSLVGSKEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-14(12(10-13)7-8-12)9-11-5-3-2-4-6-11/h2-6H,7-10,13H2,1H3.
What are the key properties of 1-(aminomethyl)-N-benzyl-N-methylcyclopropan-1-amine?
1-(aminomethyl)-N-benzyl-N-methylcyclopropan-1-amine has a molecular weight of 190.29 g/mol, XLogP of 1.61, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-benzyl-N-methylcyclopropan-1-amine is sourced from PubChem (CID 106661010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).