N-[(4-propan-2-yloxyphenyl)methyl]cyclopentanamine

C15H23NO — CID 43434812

IUPACN-[(4-propan-2-yloxyphenyl)methyl]cyclopentanamine
SMILESCC(C)Oc1ccc(CNC2CCCC2)cc1
InChIInChI=1S/C15H23NO/c1-12(2)17-15-9-7-13(8-10-15)11-16-14-5-3-4-6-14/h7-10,12,14,16H,3-6,11H2,1-2H3
InChIKeyKRABUBUEWJOFNU-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.51
Rot. Bonds5

About N-[(4-propan-2-yloxyphenyl)methyl]cyclopentanamine

N-[(4-propan-2-yloxyphenyl)methyl]cyclopentanamine (PubChem CID 43434812) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is N-[(4-propan-2-yloxyphenyl)methyl]cyclopentanamine.

Molecular Properties

Compound NameN-[(4-propan-2-yloxyphenyl)methyl]cyclopentanamine
PubChem CID43434812
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC NameN-[(4-propan-2-yloxyphenyl)methyl]cyclopentanamine
SMILESCC(C)Oc1ccc(CNC2CCCC2)cc1
InChIInChI=1S/C15H23NO/c1-12(2)17-15-9-7-13(8-10-15)11-16-14-5-3-4-6-14/h7-10,12,14,16H,3-6,11H2,1-2H3
InChIKeyKRABUBUEWJOFNU-UHFFFAOYSA-N
XLogP3.51
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(4-propan-2-yloxyphenyl)methyl]cyclopentanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[(4-propan-2-yloxyphenyl)methylamino]cyclohexan-1-ol
CID 43761673
N-cyclopentyloxy-1-(4-propan-2-yloxyphenyl)methanamine
CID 83228810
2-methyl-N-[(4-propan-2-yloxyphenyl)methyl]cyclohexan-1-amine
CID 43434809
1-ethyl-N-[(4-propan-2-yloxyphenyl)methyl]piperidin-3-amine
CID 61170766
3,5-dimethyl-N-[(4-propan-2-yloxyphenyl)methyl]cyclohexan-1-amine
CID 64733234
N-[(4-propan-2-yloxyphenyl)methyl]thiolan-3-amine
CID 103701618
N-[(4-propan-2-yloxyphenyl)methyl]pyrrolidin-3-amine
CID 115118837
N'-cyclopentyl-N-[(4-propan-2-yloxyphenyl)methyl]oxamide
CID 125144930
N-[(4-methoxyphenyl)methyl]cycloheptanamine
CID 784052
N-[(4-cyclopentyloxyphenyl)methyl]cyclopentanamine
CID 39360486
N-[(4-ethoxyphenyl)methyl]cyclooctanamine;hydrochloride
CID 17331532
N-[(4-cyclopentyloxyphenyl)methyl]cyclohexanamine
CID 39372881

Frequently Asked Questions

What is the IUPAC name of N-[(4-propan-2-yloxyphenyl)methyl]cyclopentanamine?
The IUPAC name of N-[(4-propan-2-yloxyphenyl)methyl]cyclopentanamine (CID 43434812) is N-[(4-propan-2-yloxyphenyl)methyl]cyclopentanamine.
What is the SMILES notation for N-[(4-propan-2-yloxyphenyl)methyl]cyclopentanamine?
The canonical SMILES for N-[(4-propan-2-yloxyphenyl)methyl]cyclopentanamine is CC(C)Oc1ccc(CNC2CCCC2)cc1.
What is the InChIKey of N-[(4-propan-2-yloxyphenyl)methyl]cyclopentanamine?
The InChIKey is KRABUBUEWJOFNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-12(2)17-15-9-7-13(8-10-15)11-16-14-5-3-4-6-14/h7-10,12,14,16H,3-6,11H2,1-2H3.
What are the key properties of N-[(4-propan-2-yloxyphenyl)methyl]cyclopentanamine?
N-[(4-propan-2-yloxyphenyl)methyl]cyclopentanamine has a molecular weight of 233.36 g/mol, XLogP of 3.51, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-propan-2-yloxyphenyl)methyl]cyclopentanamine is sourced from PubChem (CID 43434812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).