[4-(cyclopentylmethoxy)-3,5-dimethylphenyl]methanamine

C15H23NO — CID 61344792

IUPAC[4-(cyclopentylmethoxy)-3,5-dimethylphenyl]methanamine
SMILESCc1cc(CN)cc(C)c1OCC1CCCC1
InChIInChI=1S/C15H23NO/c1-11-7-14(9-16)8-12(2)15(11)17-10-13-5-3-4-6-13/h7-8,13H,3-6,9-10,16H2,1-2H3
InChIKeyQYZWCSAFAVDSBP-UHFFFAOYSA-N
MW233.35 g/mol
LogP3.33
Rot. Bonds4

About [4-(cyclopentylmethoxy)-3,5-dimethylphenyl]methanamine

[4-(cyclopentylmethoxy)-3,5-dimethylphenyl]methanamine (PubChem CID 61344792) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is [4-(cyclopentylmethoxy)-3,5-dimethylphenyl]methanamine.

Molecular Properties

Compound Name[4-(cyclopentylmethoxy)-3,5-dimethylphenyl]methanamine
PubChem CID61344792
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name[4-(cyclopentylmethoxy)-3,5-dimethylphenyl]methanamine
SMILESCc1cc(CN)cc(C)c1OCC1CCCC1
InChIInChI=1S/C15H23NO/c1-11-7-14(9-16)8-12(2)15(11)17-10-13-5-3-4-6-13/h7-8,13H,3-6,9-10,16H2,1-2H3
InChIKeyQYZWCSAFAVDSBP-UHFFFAOYSA-N
XLogP3.33
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[4-(cyclopentylmethoxy)-3,5-dimethylphenyl]propan-2-amine
CID 61342285
5-(chloromethyl)-2-(cyclobutylmethoxy)-1,3-dimethylbenzene
CID 65460366
[4-(cyclobutylmethoxy)-3,5-dimethylphenyl]methanol
CID 65457601
N-[[4-(cyclobutylmethoxy)-3,5-dimethylphenyl]methyl]cyclopropanamine
CID 65459145
[3-chloro-4-(cyclopentylmethoxy)-5-methoxyphenyl]methanamine
CID 61344623
4-(cyclohexylmethoxy)-3,5-dimethylbenzoic acid
CID 43117999
N-[[4-(cyclopropylmethoxy)-3,5-dimethylphenyl]methyl]propan-2-amine
CID 43560086
4-(cyclobutylmethoxy)-N'-hydroxy-3,5-dimethylbenzenecarboximidamide
CID 77068953
3-[[4-[2-[3,5-dimethyl-4-[(1-methylpiperidin-3-yl)methoxy]phenyl]ethyl]-2,6-dimethylphenoxy]methyl]-1-methylpiperidine
CID 10206804
2-(cyclobutylmethoxy)-3,5-dimethylphenol
CID 84674450
[4-(cyclohexylmethoxymethyl)-3-methylphenyl]methanamine
CID 114479387
[3-(cyclopropylmethoxy)-4-methylphenyl]methanamine
CID 107655653

Frequently Asked Questions

What is the IUPAC name of [4-(cyclopentylmethoxy)-3,5-dimethylphenyl]methanamine?
The IUPAC name of [4-(cyclopentylmethoxy)-3,5-dimethylphenyl]methanamine (CID 61344792) is [4-(cyclopentylmethoxy)-3,5-dimethylphenyl]methanamine.
What is the SMILES notation for [4-(cyclopentylmethoxy)-3,5-dimethylphenyl]methanamine?
The canonical SMILES for [4-(cyclopentylmethoxy)-3,5-dimethylphenyl]methanamine is Cc1cc(CN)cc(C)c1OCC1CCCC1.
What is the InChIKey of [4-(cyclopentylmethoxy)-3,5-dimethylphenyl]methanamine?
The InChIKey is QYZWCSAFAVDSBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-11-7-14(9-16)8-12(2)15(11)17-10-13-5-3-4-6-13/h7-8,13H,3-6,9-10,16H2,1-2H3.
What are the key properties of [4-(cyclopentylmethoxy)-3,5-dimethylphenyl]methanamine?
[4-(cyclopentylmethoxy)-3,5-dimethylphenyl]methanamine has a molecular weight of 233.35 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(cyclopentylmethoxy)-3,5-dimethylphenyl]methanamine is sourced from PubChem (CID 61344792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).