N-methyl-2-(4-propylphenoxy)cyclopentan-1-amine

C15H23NO — CID 55085230

IUPACN-methyl-2-(4-propylphenoxy)cyclopentan-1-amine
SMILESCCCc1ccc(OC2CCCC2NC)cc1
InChIInChI=1S/C15H23NO/c1-3-5-12-8-10-13(11-9-12)17-15-7-4-6-14(15)16-2/h8-11,14-16H,3-7H2,1-2H3
InChIKeyUPUPCZBUHZODCJ-UHFFFAOYSA-N
MW233.35 g/mol
LogP3.16
Rot. Bonds5

About N-methyl-2-(4-propylphenoxy)cyclopentan-1-amine

N-methyl-2-(4-propylphenoxy)cyclopentan-1-amine (PubChem CID 55085230) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is N-methyl-2-(4-propylphenoxy)cyclopentan-1-amine.

Molecular Properties

Compound NameN-methyl-2-(4-propylphenoxy)cyclopentan-1-amine
PubChem CID55085230
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC NameN-methyl-2-(4-propylphenoxy)cyclopentan-1-amine
SMILESCCCc1ccc(OC2CCCC2NC)cc1
InChIInChI=1S/C15H23NO/c1-3-5-12-8-10-13(11-9-12)17-15-7-4-6-14(15)16-2/h8-11,14-16H,3-7H2,1-2H3
InChIKeyUPUPCZBUHZODCJ-UHFFFAOYSA-N
XLogP3.16
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclobutyloxy-4-propylbenzene
CID 178141621
N-methyl-2-(4-phenylmethoxyphenoxy)cyclopentan-1-amine;hydrochloride
CID 18969696
trans-(1R,2R)-N-methyl-2-(4-methylphenoxy)cyclohexan-1-amine;hydrochloride
CID 24837203
4-[2-(methylamino)cyclohexyl]oxybenzonitrile
CID 102634794
cis-(1S,2R)-2-[(6-iodo-3-pyridinyl)oxy]-N-methylcyclopentan-1-amine
CID 134601508
N-methyl-2-(4-nitrophenoxy)cyclohexan-1-amine
CID 102634472
N-ethyl-2,2-dimethyl-5-(4-propylphenoxy)cyclopentan-1-amine
CID 79856403
(3S,4S)-4-(4-propylphenoxy)pyrrolidin-3-ol
CID 175660928
2-(4-propoxyphenoxy)-N-propylcyclohexan-1-amine
CID 63474556
N-methyl-2-(6-propylpyrimidin-4-yl)oxycyclohexan-1-amine
CID 102634706
1-[(1R,3R)-3-methylcyclopentyl]oxy-4-propylbenzene
CID 178142508
2-(4-chlorophenoxy)-N-propylcycloheptan-1-amine
CID 63501080

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(4-propylphenoxy)cyclopentan-1-amine?
The IUPAC name of N-methyl-2-(4-propylphenoxy)cyclopentan-1-amine (CID 55085230) is N-methyl-2-(4-propylphenoxy)cyclopentan-1-amine.
What is the SMILES notation for N-methyl-2-(4-propylphenoxy)cyclopentan-1-amine?
The canonical SMILES for N-methyl-2-(4-propylphenoxy)cyclopentan-1-amine is CCCc1ccc(OC2CCCC2NC)cc1.
What is the InChIKey of N-methyl-2-(4-propylphenoxy)cyclopentan-1-amine?
The InChIKey is UPUPCZBUHZODCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-3-5-12-8-10-13(11-9-12)17-15-7-4-6-14(15)16-2/h8-11,14-16H,3-7H2,1-2H3.
What are the key properties of N-methyl-2-(4-propylphenoxy)cyclopentan-1-amine?
N-methyl-2-(4-propylphenoxy)cyclopentan-1-amine has a molecular weight of 233.35 g/mol, XLogP of 3.16, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(4-propylphenoxy)cyclopentan-1-amine is sourced from PubChem (CID 55085230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).