1-(4-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine

C15H21N — CID 116505983

IUPAC1-(4-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine
SMILESCNC(c1ccc(C2CCC2)cc1)C1CC1
InChIInChI=1S/C15H21N/c1-16-15(14-9-10-14)13-7-5-12(6-8-13)11-3-2-4-11/h5-8,11,14-16H,2-4,9-10H2,1H3
InChIKeyOUAOABJCKXDULV-UHFFFAOYSA-N
MW215.34 g/mol
LogP3.62
Rot. Bonds4

About 1-(4-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine

1-(4-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine (PubChem CID 116505983) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is 1-(4-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine.

Molecular Properties

Compound Name1-(4-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine
PubChem CID116505983
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC Name1-(4-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine
SMILESCNC(c1ccc(C2CCC2)cc1)C1CC1
InChIInChI=1S/C15H21N/c1-16-15(14-9-10-14)13-7-5-12(6-8-13)11-3-2-4-11/h5-8,11,14-16H,2-4,9-10H2,1H3
InChIKeyOUAOABJCKXDULV-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-cyclohexyl-1-(4-cyclohexylphenyl)-N-methylmethanamine
CID 43484996
1-cyclobutyl-1-(4-iodophenyl)-N-methylmethanamine
CID 105049443
4-[cyclobutyl(methylamino)methyl]-N-methylaniline
CID 116952141
1-(3-cyclobutylphenyl)-1-cyclopentyl-N-methylmethanamine
CID 114602754
N-[(4-cyclobutylphenyl)-cyclohexylmethyl]ethanamine
CID 116505979
1-(4-cyclohexylphenyl)-N,N'-dimethylmethanediamine
CID 116954314
1-cyclobutyl-1-(4-methoxyphenyl)-N-methylmethanamine
CID 43481696
1-(4-cyclobutylphenyl)-2-cyclopentyl-N-methylethanamine
CID 105045068
1-(4-chlorophenyl)-1-cyclopentyl-N-methylmethanamine
CID 43481459
1-(4-cyclohexylphenyl)-N-methylethanamine
CID 43484988
1-cyclobutyl-1-(4-cyclopropyloxyphenyl)-N-methylmethanamine
CID 114519446
1-(4-cyclohexylphenyl)-N-methyl-1-(2-methyloxolan-3-yl)methanamine
CID 79755102

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine?
The IUPAC name of 1-(4-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine (CID 116505983) is 1-(4-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine.
What is the SMILES notation for 1-(4-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine?
The canonical SMILES for 1-(4-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine is CNC(c1ccc(C2CCC2)cc1)C1CC1.
What is the InChIKey of 1-(4-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine?
The InChIKey is OUAOABJCKXDULV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N/c1-16-15(14-9-10-14)13-7-5-12(6-8-13)11-3-2-4-11/h5-8,11,14-16H,2-4,9-10H2,1H3.
What are the key properties of 1-(4-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine?
1-(4-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-(4-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine is sourced from PubChem (CID 116505983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).