1-(aminomethyl)-N-methyl-N-(2-phenylethyl)cyclobutan-1-amine

C14H22N2 — CID 79521880

IUPAC1-(aminomethyl)-N-methyl-N-(2-phenylethyl)cyclobutan-1-amine
SMILESCN(CCc1ccccc1)C1(CN)CCC1
InChIInChI=1S/C14H22N2/c1-16(14(12-15)9-5-10-14)11-8-13-6-3-2-4-7-13/h2-4,6-7H,5,8-12,15H2,1H3
InChIKeyRMNWWPFTMNMBTN-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.04
Rot. Bonds5

About 1-(aminomethyl)-N-methyl-N-(2-phenylethyl)cyclobutan-1-amine

1-(aminomethyl)-N-methyl-N-(2-phenylethyl)cyclobutan-1-amine (PubChem CID 79521880) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 1-(aminomethyl)-N-methyl-N-(2-phenylethyl)cyclobutan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-methyl-N-(2-phenylethyl)cyclobutan-1-amine
PubChem CID79521880
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name1-(aminomethyl)-N-methyl-N-(2-phenylethyl)cyclobutan-1-amine
SMILESCN(CCc1ccccc1)C1(CN)CCC1
InChIInChI=1S/C14H22N2/c1-16(14(12-15)9-5-10-14)11-8-13-6-3-2-4-7-13/h2-4,6-7H,5,8-12,15H2,1H3
InChIKeyRMNWWPFTMNMBTN-UHFFFAOYSA-N
XLogP2.04
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-N-methyl-N-(2-phenylethyl)-3-propan-2-ylcyclohexan-1-amine
CID 107449169
1-(aminomethyl)-N,4-dimethyl-N-(3-phenylpropyl)cyclohexan-1-amine
CID 62006551
1-(aminomethyl)-N-benzyl-N-methylcyclopropan-1-amine
CID 106661010
1-(aminomethyl)-N,3-dimethyl-N-(3-phenylpropyl)cyclohexan-1-amine
CID 62006937
1-(aminomethyl)-N-ethyl-N-(3-phenylpropyl)cyclopentan-1-amine
CID 62009540
4-(aminomethyl)-N,1-dimethyl-N-(2-pyridin-4-ylethyl)piperidin-4-amine
CID 54945376
4-(aminomethyl)-N-benzyl-N-methyl-1-propylazepan-4-amine
CID 65078408
3-(aminomethyl)-1-benzyl-N-methyl-N-propylpiperidin-3-amine
CID 43271053
3-(aminomethyl)-N-benzyl-N-methylthian-3-amine
CID 62871840
1-(aminomethyl)-N-benzyl-N,3-dimethylcyclohexan-1-amine
CID 43176319
1-(aminomethyl)-N-benzyl-N-propylcycloheptan-1-amine
CID 63480657
1-(aminomethyl)-N-[(4-bromophenyl)methyl]-N-methylcyclobutan-1-amine
CID 79521426

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-methyl-N-(2-phenylethyl)cyclobutan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-methyl-N-(2-phenylethyl)cyclobutan-1-amine (CID 79521880) is 1-(aminomethyl)-N-methyl-N-(2-phenylethyl)cyclobutan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-methyl-N-(2-phenylethyl)cyclobutan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-methyl-N-(2-phenylethyl)cyclobutan-1-amine is CN(CCc1ccccc1)C1(CN)CCC1.
What is the InChIKey of 1-(aminomethyl)-N-methyl-N-(2-phenylethyl)cyclobutan-1-amine?
The InChIKey is RMNWWPFTMNMBTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-16(14(12-15)9-5-10-14)11-8-13-6-3-2-4-7-13/h2-4,6-7H,5,8-12,15H2,1H3.
What are the key properties of 1-(aminomethyl)-N-methyl-N-(2-phenylethyl)cyclobutan-1-amine?
1-(aminomethyl)-N-methyl-N-(2-phenylethyl)cyclobutan-1-amine has a molecular weight of 218.34 g/mol, XLogP of 2.04, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-methyl-N-(2-phenylethyl)cyclobutan-1-amine is sourced from PubChem (CID 79521880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).