1-(2-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine

C15H21N — CID 114602722

IUPAC1-(2-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine
SMILESCNC(c1ccccc1C1CCC1)C1CC1
InChIInChI=1S/C15H21N/c1-16-15(12-9-10-12)14-8-3-2-7-13(14)11-5-4-6-11/h2-3,7-8,11-12,15-16H,4-6,9-10H2,1H3
InChIKeyLZDSWDPCQDWKQF-UHFFFAOYSA-N
MW215.34 g/mol
LogP3.62
Rot. Bonds4

About 1-(2-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine

1-(2-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine (PubChem CID 114602722) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is 1-(2-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine
PubChem CID114602722
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC Name1-(2-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine
SMILESCNC(c1ccccc1C1CCC1)C1CC1
InChIInChI=1S/C15H21N/c1-16-15(12-9-10-12)14-8-3-2-7-13(14)11-5-4-6-11/h2-3,7-8,11-12,15-16H,4-6,9-10H2,1H3
InChIKeyLZDSWDPCQDWKQF-UHFFFAOYSA-N
XLogP3.62
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(6-bicyclo[3.1.0]hexanyl)-1-(2-cyclobutylphenyl)-N-methylmethanamine
CID 105052166
1-(2-cyclobutylphenyl)-1-(5,6-dimethyl-1,4-dithian-2-yl)-N-methylmethanamine
CID 103345806
1-cyclopropyl-N-methyl-1-(2-methylphenyl)methanamine
CID 60819765
(2-cyclobutylphenyl)-cyclopropylmethanamine
CID 114602603
1-cyclobutyl-1-(2-methoxyphenyl)-N-methylmethanamine
CID 64986514
1-(2-cyclobutylphenyl)-N-methyl-1-(1-methylcyclopentyl)methanamine
CID 105052427
(2-cyclobutylphenyl)-(4-propan-2-ylcyclohexyl)methanamine
CID 114603457
1-(2-cyclobutylphenyl)-2-methoxy-N-methylpropan-1-amine
CID 114603918
1-(2-cyclobutylphenyl)ethylhydrazine
CID 105201232
1-(4-bromophenyl)-1-(2-cyclobutylphenyl)-N-methylmethanamine
CID 114602530
1-(2-cyclobutylphenyl)-N-methyl-1-(thiadiazol-4-yl)methanamine
CID 105188804
N-[3-bicyclo[3.1.0]hexanyl-(2-cyclobutylphenyl)methyl]propan-1-amine
CID 105052171

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine?
The IUPAC name of 1-(2-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine (CID 114602722) is 1-(2-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine.
What is the SMILES notation for 1-(2-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine?
The canonical SMILES for 1-(2-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine is CNC(c1ccccc1C1CCC1)C1CC1.
What is the InChIKey of 1-(2-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine?
The InChIKey is LZDSWDPCQDWKQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N/c1-16-15(12-9-10-12)14-8-3-2-7-13(14)11-5-4-6-11/h2-3,7-8,11-12,15-16H,4-6,9-10H2,1H3.
What are the key properties of 1-(2-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine?
1-(2-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine has a molecular weight of 215.34 g/mol, XLogP of 3.62, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine is sourced from PubChem (CID 114602722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).