1-cyclobutyl-1-(4-methoxyphenyl)-N-methylmethanamine

C13H19NO — CID 43481696

IUPAC1-cyclobutyl-1-(4-methoxyphenyl)-N-methylmethanamine
SMILESCNC(c1ccc(OC)cc1)C1CCC1
InChIInChI=1S/C13H19NO/c1-14-13(10-4-3-5-10)11-6-8-12(15-2)9-7-11/h6-10,13-14H,3-5H2,1-2H3
InChIKeyKYAGZNTURSHVPI-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.76
Rot. Bonds4

About 1-cyclobutyl-1-(4-methoxyphenyl)-N-methylmethanamine

1-cyclobutyl-1-(4-methoxyphenyl)-N-methylmethanamine (PubChem CID 43481696) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 1-cyclobutyl-1-(4-methoxyphenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-cyclobutyl-1-(4-methoxyphenyl)-N-methylmethanamine
PubChem CID43481696
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name1-cyclobutyl-1-(4-methoxyphenyl)-N-methylmethanamine
SMILESCNC(c1ccc(OC)cc1)C1CCC1
InChIInChI=1S/C13H19NO/c1-14-13(10-4-3-5-10)11-6-8-12(15-2)9-7-11/h6-10,13-14H,3-5H2,1-2H3
InChIKeyKYAGZNTURSHVPI-UHFFFAOYSA-N
XLogP2.76
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(4-methoxyphenyl)-(methylamino)methyl]-N-methylcyclohexan-1-amine
CID 116952347
1-cyclobutyl-1-(4-cyclopropyloxyphenyl)-N-methylmethanamine
CID 114519446
1-cyclobutyl-N-[cyclopropyl-(4-methoxyphenyl)methyl]ethanamine
CID 115708071
[cyclohexyl-(4-methoxyphenyl)methyl]hydrazine
CID 105190838
1-cyclobutyl-1-(4-iodophenyl)-N-methylmethanamine
CID 105049443
N-[cyclopropyl-(4-methoxyphenyl)methyl]hydroxylamine
CID 82684518
4-[cyclobutyl(methylamino)methyl]-N-methylaniline
CID 116952141
[cyclopropyl-(4-methoxyphenyl)methyl]hydrazine
CID 53403096
1-(4-methoxyphenyl)-N-methyl-1-(oxolan-2-yl)methanamine
CID 43481680
N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-methylcyclopentan-1-amine
CID 55171468
1-(4-chlorophenyl)-1-cyclopentyl-N-methylmethanamine
CID 43481459
N-[(S)-cyclopropyl-(4-methoxyphenyl)methyl]ethanamine
CID 93040874

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-1-(4-methoxyphenyl)-N-methylmethanamine?
The IUPAC name of 1-cyclobutyl-1-(4-methoxyphenyl)-N-methylmethanamine (CID 43481696) is 1-cyclobutyl-1-(4-methoxyphenyl)-N-methylmethanamine.
What is the SMILES notation for 1-cyclobutyl-1-(4-methoxyphenyl)-N-methylmethanamine?
The canonical SMILES for 1-cyclobutyl-1-(4-methoxyphenyl)-N-methylmethanamine is CNC(c1ccc(OC)cc1)C1CCC1.
What is the InChIKey of 1-cyclobutyl-1-(4-methoxyphenyl)-N-methylmethanamine?
The InChIKey is KYAGZNTURSHVPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-14-13(10-4-3-5-10)11-6-8-12(15-2)9-7-11/h6-10,13-14H,3-5H2,1-2H3.
What are the key properties of 1-cyclobutyl-1-(4-methoxyphenyl)-N-methylmethanamine?
1-cyclobutyl-1-(4-methoxyphenyl)-N-methylmethanamine has a molecular weight of 205.30 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-1-(4-methoxyphenyl)-N-methylmethanamine is sourced from PubChem (CID 43481696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).