N-[(4-cyclopentyloxyphenyl)methyl]cyclopentanamine

C17H25NO — CID 39360486

IUPACN-[(4-cyclopentyloxyphenyl)methyl]cyclopentanamine
SMILESc1cc(OC2CCCC2)ccc1CNC1CCCC1
InChIInChI=1S/C17H25NO/c1-2-6-15(5-1)18-13-14-9-11-17(12-10-14)19-16-7-3-4-8-16/h9-12,15-16,18H,1-8,13H2
InChIKeyMZQUQAJJRZMEOZ-UHFFFAOYSA-N
MW259.39 g/mol
LogP4.04
Rot. Bonds5

About N-[(4-cyclopentyloxyphenyl)methyl]cyclopentanamine

N-[(4-cyclopentyloxyphenyl)methyl]cyclopentanamine (PubChem CID 39360486) has the molecular formula C17H25NO and a molecular weight of 259.39 g/mol. Its IUPAC name is N-[(4-cyclopentyloxyphenyl)methyl]cyclopentanamine.

Molecular Properties

Compound NameN-[(4-cyclopentyloxyphenyl)methyl]cyclopentanamine
PubChem CID39360486
Molecular FormulaC17H25NO
Molecular Weight259.39 g/mol
Exact Mass259.19
IUPAC NameN-[(4-cyclopentyloxyphenyl)methyl]cyclopentanamine
SMILESc1cc(OC2CCCC2)ccc1CNC1CCCC1
InChIInChI=1S/C17H25NO/c1-2-6-15(5-1)18-13-14-9-11-17(12-10-14)19-16-7-3-4-8-16/h9-12,15-16,18H,1-8,13H2
InChIKeyMZQUQAJJRZMEOZ-UHFFFAOYSA-N
XLogP4.04
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.39
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-cyclopentyloxyphenyl)methyl]cyclohexanamine
CID 39372881
N-[(4-cyclopentyloxyphenyl)methyl]cyclopropanamine
CID 39248013
N-[(4-methoxyphenyl)methyl]cycloheptanamine
CID 784052
N-[(4-propan-2-yloxyphenyl)methyl]cyclopentanamine
CID 43434812
N-[(4-ethoxyphenyl)methyl]cyclooctanamine;hydrochloride
CID 17331532
N-[[4-(2-phenoxyethoxy)phenyl]methyl]cyclohexanamine
CID 54797686
N-[[4-[3-[4-[(hydroxyamino)methyl]phenoxy]cyclohexyl]oxyphenyl]methyl]hydroxylamine
CID 19038365
N-[(3-cycloheptyloxyphenyl)methyl]cyclopropanamine
CID 82927729
N-[(4-phenylmethoxyphenyl)methyl]cyclooctanamine
CID 4723001
4-[(cyclopentylamino)methyl]phenol
CID 3873791
N-[4-[(cyclopropylamino)methyl]phenyl]cycloheptanamine
CID 106913373
N-[[4-(2-methylprop-2-enoxy)phenyl]methyl]cyclopentanamine
CID 54849864

Frequently Asked Questions

What is the IUPAC name of N-[(4-cyclopentyloxyphenyl)methyl]cyclopentanamine?
The IUPAC name of N-[(4-cyclopentyloxyphenyl)methyl]cyclopentanamine (CID 39360486) is N-[(4-cyclopentyloxyphenyl)methyl]cyclopentanamine.
What is the SMILES notation for N-[(4-cyclopentyloxyphenyl)methyl]cyclopentanamine?
The canonical SMILES for N-[(4-cyclopentyloxyphenyl)methyl]cyclopentanamine is c1cc(OC2CCCC2)ccc1CNC1CCCC1.
What is the InChIKey of N-[(4-cyclopentyloxyphenyl)methyl]cyclopentanamine?
The InChIKey is MZQUQAJJRZMEOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO/c1-2-6-15(5-1)18-13-14-9-11-17(12-10-14)19-16-7-3-4-8-16/h9-12,15-16,18H,1-8,13H2.
What are the key properties of N-[(4-cyclopentyloxyphenyl)methyl]cyclopentanamine?
N-[(4-cyclopentyloxyphenyl)methyl]cyclopentanamine has a molecular weight of 259.39 g/mol, XLogP of 4.04, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-cyclopentyloxyphenyl)methyl]cyclopentanamine is sourced from PubChem (CID 39360486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).