1-(4-chlorophenyl)-1-cyclopentyl-N-methylmethanamine

C13H18ClN — CID 43481459

IUPAC1-(4-chlorophenyl)-1-cyclopentyl-N-methylmethanamine
SMILESCNC(c1ccc(Cl)cc1)C1CCCC1
InChIInChI=1S/C13H18ClN/c1-15-13(10-4-2-3-5-10)11-6-8-12(14)9-7-11/h6-10,13,15H,2-5H2,1H3
InChIKeySXXISJAWYFDNNG-UHFFFAOYSA-N
MW223.75 g/mol
LogP3.79
Rot. Bonds3

About 1-(4-chlorophenyl)-1-cyclopentyl-N-methylmethanamine

1-(4-chlorophenyl)-1-cyclopentyl-N-methylmethanamine (PubChem CID 43481459) has the molecular formula C13H18ClN and a molecular weight of 223.75 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-1-cyclopentyl-N-methylmethanamine.

Molecular Properties

Compound Name1-(4-chlorophenyl)-1-cyclopentyl-N-methylmethanamine
PubChem CID43481459
Molecular FormulaC13H18ClN
Molecular Weight223.75 g/mol
Exact Mass223.11
IUPAC Name1-(4-chlorophenyl)-1-cyclopentyl-N-methylmethanamine
SMILESCNC(c1ccc(Cl)cc1)C1CCCC1
InChIInChI=1S/C13H18ClN/c1-15-13(10-4-2-3-5-10)11-6-8-12(14)9-7-11/h6-10,13,15H,2-5H2,1H3
InChIKeySXXISJAWYFDNNG-UHFFFAOYSA-N
XLogP3.79
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.75
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-chlorophenyl)-1-cyclohexyl-N-methylmethanamine
CID 43481433
1-(4-chlorophenyl)-N-methyl-1-(4-methylcyclohexyl)methanamine
CID 55185676
4-[(4-chlorophenyl)-(methylamino)methyl]cyclohexan-1-one
CID 116957064
1-(4-chlorophenyl)-N-methyl-1-(4-propylcyclohexyl)methanamine
CID 65425698
1-cyclohexyl-1-(4-cyclohexylphenyl)-N-methylmethanamine
CID 43484996
1-cyclopentyl-1-(4-ethylphenyl)-N-methylmethanamine
CID 43484724
1-(4-tert-butylphenyl)-1-cyclooctyl-N-methylmethanamine
CID 65018209
N-[(4-chlorophenyl)-cyclopropylmethyl]-1-cyclohexylethanamine
CID 63477306
1-(3-chlorophenyl)-1-cycloheptyl-N-methylmethanamine
CID 65400043
1-cyclobutyl-1-(4-iodophenyl)-N-methylmethanamine
CID 105049443
4-[cyclobutyl(methylamino)methyl]-N-methylaniline
CID 116952141
1-(3-bromo-4-chlorophenyl)-1-cyclohexyl-N-methylmethanamine
CID 113337112

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-1-cyclopentyl-N-methylmethanamine?
The IUPAC name of 1-(4-chlorophenyl)-1-cyclopentyl-N-methylmethanamine (CID 43481459) is 1-(4-chlorophenyl)-1-cyclopentyl-N-methylmethanamine.
What is the SMILES notation for 1-(4-chlorophenyl)-1-cyclopentyl-N-methylmethanamine?
The canonical SMILES for 1-(4-chlorophenyl)-1-cyclopentyl-N-methylmethanamine is CNC(c1ccc(Cl)cc1)C1CCCC1.
What is the InChIKey of 1-(4-chlorophenyl)-1-cyclopentyl-N-methylmethanamine?
The InChIKey is SXXISJAWYFDNNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18ClN/c1-15-13(10-4-2-3-5-10)11-6-8-12(14)9-7-11/h6-10,13,15H,2-5H2,1H3.
What are the key properties of 1-(4-chlorophenyl)-1-cyclopentyl-N-methylmethanamine?
1-(4-chlorophenyl)-1-cyclopentyl-N-methylmethanamine has a molecular weight of 223.75 g/mol, XLogP of 3.79, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-1-cyclopentyl-N-methylmethanamine is sourced from PubChem (CID 43481459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).