1-methyl-N-[(4-methylphenyl)methyl]cyclopentan-1-amine

C14H21N — CID 61365748

IUPAC1-methyl-N-[(4-methylphenyl)methyl]cyclopentan-1-amine
SMILESCc1ccc(CNC2(C)CCCC2)cc1
InChIInChI=1S/C14H21N/c1-12-5-7-13(8-6-12)11-15-14(2)9-3-4-10-14/h5-8,15H,3-4,9-11H2,1-2H3
InChIKeyMXHOLTAQYHCRNJ-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.42
Rot. Bonds3

About 1-methyl-N-[(4-methylphenyl)methyl]cyclopentan-1-amine

1-methyl-N-[(4-methylphenyl)methyl]cyclopentan-1-amine (PubChem CID 61365748) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 1-methyl-N-[(4-methylphenyl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-methyl-N-[(4-methylphenyl)methyl]cyclopentan-1-amine
PubChem CID61365748
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name1-methyl-N-[(4-methylphenyl)methyl]cyclopentan-1-amine
SMILESCc1ccc(CNC2(C)CCCC2)cc1
InChIInChI=1S/C14H21N/c1-12-5-7-13(8-6-12)11-15-14(2)9-3-4-10-14/h5-8,15H,3-4,9-11H2,1-2H3
InChIKeyMXHOLTAQYHCRNJ-UHFFFAOYSA-N
XLogP3.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-benzyl-1-methylcyclopentan-1-amine;hydrochloride
CID 171397400
N-[[4-(2-aminoethyl)phenyl]methyl]-1-methylcyclopentan-1-amine
CID 64687047
N-[(4-bromo-3-methylphenyl)methyl]-1-methylcyclohexan-1-amine
CID 66473220
1-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]cyclohexan-1-amine
CID 63454373
1-methyl-N-[(5-methyl-2-pyridinyl)methyl]cyclopentan-1-amine
CID 80709294
1-methyl-N-[(4-pentoxyphenyl)methyl]cyclohexan-1-amine
CID 63456305
N,N-dimethyl-4-[[(1-methylcyclopropyl)amino]methyl]aniline
CID 115635128
N-[[4-(methoxymethyl)phenyl]methyl]-1-methylcyclopropan-1-amine
CID 115654216
methyl 4-[[(1-methylcyclobutyl)amino]methyl]benzoate
CID 115924433
4-[[(1-methylcyclobutyl)amino]methyl]benzene-1,2-diol
CID 115978825
N-[(2,5-dimethylphenyl)methyl]-1-methylcyclobutan-1-amine
CID 115765888
N-[(6-methoxynaphthalen-2-yl)methyl]-1-methylcyclopentan-1-amine
CID 61365160

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[(4-methylphenyl)methyl]cyclopentan-1-amine?
The IUPAC name of 1-methyl-N-[(4-methylphenyl)methyl]cyclopentan-1-amine (CID 61365748) is 1-methyl-N-[(4-methylphenyl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 1-methyl-N-[(4-methylphenyl)methyl]cyclopentan-1-amine?
The canonical SMILES for 1-methyl-N-[(4-methylphenyl)methyl]cyclopentan-1-amine is Cc1ccc(CNC2(C)CCCC2)cc1.
What is the InChIKey of 1-methyl-N-[(4-methylphenyl)methyl]cyclopentan-1-amine?
The InChIKey is MXHOLTAQYHCRNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-12-5-7-13(8-6-12)11-15-14(2)9-3-4-10-14/h5-8,15H,3-4,9-11H2,1-2H3.
What are the key properties of 1-methyl-N-[(4-methylphenyl)methyl]cyclopentan-1-amine?
1-methyl-N-[(4-methylphenyl)methyl]cyclopentan-1-amine has a molecular weight of 203.33 g/mol, XLogP of 3.42, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[(4-methylphenyl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 61365748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).