1-(4-cyclopentyloxyphenyl)cyclopentan-1-amine

C16H23NO — CID 82294898

IUPAC1-(4-cyclopentyloxyphenyl)cyclopentan-1-amine
SMILESNC1(c2ccc(OC3CCCC3)cc2)CCCC1
InChIInChI=1S/C16H23NO/c17-16(11-3-4-12-16)13-7-9-15(10-8-13)18-14-5-1-2-6-14/h7-10,14H,1-6,11-12,17H2
InChIKeyXNOIVEDJNQODMF-UHFFFAOYSA-N
MW245.37 g/mol
LogP3.74
Rot. Bonds3

About 1-(4-cyclopentyloxyphenyl)cyclopentan-1-amine

1-(4-cyclopentyloxyphenyl)cyclopentan-1-amine (PubChem CID 82294898) has the molecular formula C16H23NO and a molecular weight of 245.37 g/mol. Its IUPAC name is 1-(4-cyclopentyloxyphenyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(4-cyclopentyloxyphenyl)cyclopentan-1-amine
PubChem CID82294898
Molecular FormulaC16H23NO
Molecular Weight245.37 g/mol
Exact Mass245.18
IUPAC Name1-(4-cyclopentyloxyphenyl)cyclopentan-1-amine
SMILESNC1(c2ccc(OC3CCCC3)cc2)CCCC1
InChIInChI=1S/C16H23NO/c17-16(11-3-4-12-16)13-7-9-15(10-8-13)18-14-5-1-2-6-14/h7-10,14H,1-6,11-12,17H2
InChIKeyXNOIVEDJNQODMF-UHFFFAOYSA-N
XLogP3.74
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[4-(thian-4-yloxy)phenyl]cyclopentan-1-amine
CID 117445004
1-[4-(oxan-3-yloxy)phenyl]cyclohexan-1-amine
CID 117440934
[1-(4-cyclobutyloxyphenyl)cyclohexyl]methanamine
CID 117402976
1-(3-bromo-4-cyclobutyloxyphenyl)cyclopentan-1-amine
CID 117495005
1-(4-cyclopentylphenyl)cyclohexan-1-amine
CID 117360957
4-cyclopentyloxybenzaldehyde
CID 3152724
1-amino-N-(4-cyclopentyloxyphenyl)cyclohexane-1-carboxamide
CID 119284690
1-(4-cyclobutyloxyphenyl)-N'-hydroxycyclopropane-1-carboximidamide
CID 156538056
2-(4-cyclopentyloxyphenyl)-2-methylpyrrolidine
CID 117366157
1-[4-(cyclopropylmethoxy)phenyl]cyclobutan-1-amine
CID 117309901
1-bromo-4-cyclopentyloxybenzene
CID 22599958
1-[5-(4-cyclohexyloxyphenyl)-1,2,4-oxadiazol-3-yl]cyclobutan-1-amine
CID 120863830

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclopentyloxyphenyl)cyclopentan-1-amine?
The IUPAC name of 1-(4-cyclopentyloxyphenyl)cyclopentan-1-amine (CID 82294898) is 1-(4-cyclopentyloxyphenyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(4-cyclopentyloxyphenyl)cyclopentan-1-amine?
The canonical SMILES for 1-(4-cyclopentyloxyphenyl)cyclopentan-1-amine is NC1(c2ccc(OC3CCCC3)cc2)CCCC1.
What is the InChIKey of 1-(4-cyclopentyloxyphenyl)cyclopentan-1-amine?
The InChIKey is XNOIVEDJNQODMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO/c17-16(11-3-4-12-16)13-7-9-15(10-8-13)18-14-5-1-2-6-14/h7-10,14H,1-6,11-12,17H2.
What are the key properties of 1-(4-cyclopentyloxyphenyl)cyclopentan-1-amine?
1-(4-cyclopentyloxyphenyl)cyclopentan-1-amine has a molecular weight of 245.37 g/mol, XLogP of 3.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclopentyloxyphenyl)cyclopentan-1-amine is sourced from PubChem (CID 82294898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).