3-(3-methylphenyl)-N-[(3-methylphenyl)methyl]cyclobutan-1-amine

C19H23N — CID 43634409

IUPAC3-(3-methylphenyl)-N-[(3-methylphenyl)methyl]cyclobutan-1-amine
SMILESCc1cccc(CNC2CC(c3cccc(C)c3)C2)c1
InChIInChI=1S/C19H23N/c1-14-5-3-7-16(9-14)13-20-19-11-18(12-19)17-8-4-6-15(2)10-17/h3-10,18-20H,11-13H2,1-2H3
InChIKeyVXULMPAUCFMGND-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.34
Rot. Bonds4

About 3-(3-methylphenyl)-N-[(3-methylphenyl)methyl]cyclobutan-1-amine

3-(3-methylphenyl)-N-[(3-methylphenyl)methyl]cyclobutan-1-amine (PubChem CID 43634409) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is 3-(3-methylphenyl)-N-[(3-methylphenyl)methyl]cyclobutan-1-amine.

Molecular Properties

Compound Name3-(3-methylphenyl)-N-[(3-methylphenyl)methyl]cyclobutan-1-amine
PubChem CID43634409
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC Name3-(3-methylphenyl)-N-[(3-methylphenyl)methyl]cyclobutan-1-amine
SMILESCc1cccc(CNC2CC(c3cccc(C)c3)C2)c1
InChIInChI=1S/C19H23N/c1-14-5-3-7-16(9-14)13-20-19-11-18(12-19)17-8-4-6-15(2)10-17/h3-10,18-20H,11-13H2,1-2H3
InChIKeyVXULMPAUCFMGND-UHFFFAOYSA-N
XLogP4.34
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(3-methylphenyl)methyl]-3-phenylcyclobutan-1-amine
CID 43632228
[4-[[[3-(3-methylphenyl)cyclobutyl]amino]methyl]phenyl]methanol
CID 107229953
3-(4-chlorophenyl)-N-[(3-methylphenyl)methyl]cyclobutan-1-amine
CID 43634406
N-ethyl-3-(3-methylphenyl)cyclobutan-1-amine
CID 43632481
N-(furan-3-ylmethyl)-3-(3-methylphenyl)cyclobutan-1-amine
CID 104528153
3,5-dimethyl-N-[(3-methylphenyl)methyl]cyclohexan-1-amine
CID 64724021
N-[(3-methylphenyl)methyl]cyclopropanamine
CID 16776498
3-(3-methylphenyl)-N-(2-methylpropyl)cyclobutan-1-amine
CID 43632690
N-[(3-methylphenyl)methyl]-3-propan-2-ylcyclobutan-1-amine
CID 103560905
3-methoxy-N-[(3-methylphenyl)methyl]cyclobutan-1-amine
CID 104587932
N-[(1-ethylcyclopropyl)methyl]-3-(3-methylphenyl)cyclobutan-1-amine
CID 104530348
cis-(1R,3S)-3-methyl-N-[(3-methylphenyl)methyl]cyclopentan-1-amine
CID 95376410

Frequently Asked Questions

What is the IUPAC name of 3-(3-methylphenyl)-N-[(3-methylphenyl)methyl]cyclobutan-1-amine?
The IUPAC name of 3-(3-methylphenyl)-N-[(3-methylphenyl)methyl]cyclobutan-1-amine (CID 43634409) is 3-(3-methylphenyl)-N-[(3-methylphenyl)methyl]cyclobutan-1-amine.
What is the SMILES notation for 3-(3-methylphenyl)-N-[(3-methylphenyl)methyl]cyclobutan-1-amine?
The canonical SMILES for 3-(3-methylphenyl)-N-[(3-methylphenyl)methyl]cyclobutan-1-amine is Cc1cccc(CNC2CC(c3cccc(C)c3)C2)c1.
What is the InChIKey of 3-(3-methylphenyl)-N-[(3-methylphenyl)methyl]cyclobutan-1-amine?
The InChIKey is VXULMPAUCFMGND-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-14-5-3-7-16(9-14)13-20-19-11-18(12-19)17-8-4-6-15(2)10-17/h3-10,18-20H,11-13H2,1-2H3.
What are the key properties of 3-(3-methylphenyl)-N-[(3-methylphenyl)methyl]cyclobutan-1-amine?
3-(3-methylphenyl)-N-[(3-methylphenyl)methyl]cyclobutan-1-amine has a molecular weight of 265.40 g/mol, XLogP of 4.34, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methylphenyl)-N-[(3-methylphenyl)methyl]cyclobutan-1-amine is sourced from PubChem (CID 43634409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).