1-[2-(3-methoxyphenyl)ethyl]cyclopentan-1-amine

C14H21NO — CID 67382706

IUPAC1-[2-(3-methoxyphenyl)ethyl]cyclopentan-1-amine
SMILESCOc1cccc(CCC2(N)CCCC2)c1
InChIInChI=1S/C14H21NO/c1-16-13-6-4-5-12(11-13)7-10-14(15)8-2-3-9-14/h4-6,11H,2-3,7-10,15H2,1H3
InChIKeyOSEHEFCSLRNQMM-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.90
Rot. Bonds4

About 1-[2-(3-methoxyphenyl)ethyl]cyclopentan-1-amine

1-[2-(3-methoxyphenyl)ethyl]cyclopentan-1-amine (PubChem CID 67382706) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 1-[2-(3-methoxyphenyl)ethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-[2-(3-methoxyphenyl)ethyl]cyclopentan-1-amine
PubChem CID67382706
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name1-[2-(3-methoxyphenyl)ethyl]cyclopentan-1-amine
SMILESCOc1cccc(CCC2(N)CCCC2)c1
InChIInChI=1S/C14H21NO/c1-16-13-6-4-5-12(11-13)7-10-14(15)8-2-3-9-14/h4-6,11H,2-3,7-10,15H2,1H3
InChIKeyOSEHEFCSLRNQMM-UHFFFAOYSA-N
XLogP2.90
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(3-methoxyphenyl)ethyl]cyclohexane-1-carbaldehyde
CID 10586534
3-[2-(1-aminocyclopentyl)ethyl]phenol
CID 115074221
1-[2-(3-ethylphenoxy)ethyl]cyclopentan-1-amine
CID 28917907
2-(1-aminocyclobutyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 103808810
2-[2-(3-methoxyphenyl)ethyl]-2-methyloxirane
CID 58065884
N-[1-[2-(3-methoxyphenyl)ethyl]cyclohexyl]acetamide
CID 70592832
1-[2-[3-(cyclopropylmethoxy)phenyl]ethyl]cyclopropan-1-amine
CID 105490106
1-amino-N-[3-(3-methoxyphenyl)propyl]cyclopentane-1-carboxamide;hydrochloride
CID 119316878
1-amino-N-[3-(3-methoxyphenyl)propyl]cyclohexane-1-carboxamide
CID 119316887
2-(1-aminocyclohexyl)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide
CID 64684867
[1-[(3-methoxyphenyl)methyl]cyclooctyl]methanamine
CID 80603141
1-methoxy-3-propylbenzene
CID 14270128

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-methoxyphenyl)ethyl]cyclopentan-1-amine?
The IUPAC name of 1-[2-(3-methoxyphenyl)ethyl]cyclopentan-1-amine (CID 67382706) is 1-[2-(3-methoxyphenyl)ethyl]cyclopentan-1-amine.
What is the SMILES notation for 1-[2-(3-methoxyphenyl)ethyl]cyclopentan-1-amine?
The canonical SMILES for 1-[2-(3-methoxyphenyl)ethyl]cyclopentan-1-amine is COc1cccc(CCC2(N)CCCC2)c1.
What is the InChIKey of 1-[2-(3-methoxyphenyl)ethyl]cyclopentan-1-amine?
The InChIKey is OSEHEFCSLRNQMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-16-13-6-4-5-12(11-13)7-10-14(15)8-2-3-9-14/h4-6,11H,2-3,7-10,15H2,1H3.
What are the key properties of 1-[2-(3-methoxyphenyl)ethyl]cyclopentan-1-amine?
1-[2-(3-methoxyphenyl)ethyl]cyclopentan-1-amine has a molecular weight of 219.33 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-methoxyphenyl)ethyl]cyclopentan-1-amine is sourced from PubChem (CID 67382706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).