2-(2-phenylethoxy)cyclopentan-1-amine

C13H19NO — CID 43127941

IUPAC2-(2-phenylethoxy)cyclopentan-1-amine
SMILESNC1CCCC1OCCc1ccccc1
InChIInChI=1S/C13H19NO/c14-12-7-4-8-13(12)15-10-9-11-5-2-1-3-6-11/h1-3,5-6,12-13H,4,7-10,14H2
InChIKeyJCGHSNAJPQNWHW-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.13
Rot. Bonds4

About 2-(2-phenylethoxy)cyclopentan-1-amine

2-(2-phenylethoxy)cyclopentan-1-amine (PubChem CID 43127941) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 2-(2-phenylethoxy)cyclopentan-1-amine.

Molecular Properties

Compound Name2-(2-phenylethoxy)cyclopentan-1-amine
PubChem CID43127941
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name2-(2-phenylethoxy)cyclopentan-1-amine
SMILESNC1CCCC1OCCc1ccccc1
InChIInChI=1S/C13H19NO/c14-12-7-4-8-13(12)15-10-9-11-5-2-1-3-6-11/h1-3,5-6,12-13H,4,7-10,14H2
InChIKeyJCGHSNAJPQNWHW-UHFFFAOYSA-N
XLogP2.13
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1R,2R)-2-phenylmethoxycyclopentan-1-amine;hydrobromide
CID 18681682
cis-(1R,2S)-2-(2-phenylethoxy)cyclohexan-1-ol
CID 59987763
2-cyclobutyloxyethylbenzene
CID 54003575
trans-(1S,2S)-2-aminocyclopentan-1-ol;trans-(1S,2S)-2-phenylmethoxycyclopentan-1-amine;hydrochloride
CID 159130348
2-[2-(1-methylpyrazol-4-yl)ethoxy]cyclopentan-1-amine
CID 103004175
2-(4-benzylphenoxy)cyclopentan-1-amine
CID 62274386
3-fluoro-4-(2-phenylethoxy)cyclohexan-1-amine
CID 69276156
cis-(1S,2R)-2-phenylmethoxycyclobutan-1-amine
CID 10512782
cis-(1S,2R)-2-(2-phenylethyl)cyclopentan-1-amine
CID 92754802
cis-(1R,2S)-2-(2-phenylethyl)cyclopentan-1-amine
CID 92754803
trans-(1R,2R)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexan-1-amine;hydrochloride
CID 68603153
ethane;3-(2-methylcyclopentyl)oxypropylbenzene
CID 145106111

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylethoxy)cyclopentan-1-amine?
The IUPAC name of 2-(2-phenylethoxy)cyclopentan-1-amine (CID 43127941) is 2-(2-phenylethoxy)cyclopentan-1-amine.
What is the SMILES notation for 2-(2-phenylethoxy)cyclopentan-1-amine?
The canonical SMILES for 2-(2-phenylethoxy)cyclopentan-1-amine is NC1CCCC1OCCc1ccccc1.
What is the InChIKey of 2-(2-phenylethoxy)cyclopentan-1-amine?
The InChIKey is JCGHSNAJPQNWHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c14-12-7-4-8-13(12)15-10-9-11-5-2-1-3-6-11/h1-3,5-6,12-13H,4,7-10,14H2.
What are the key properties of 2-(2-phenylethoxy)cyclopentan-1-amine?
2-(2-phenylethoxy)cyclopentan-1-amine has a molecular weight of 205.30 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylethoxy)cyclopentan-1-amine is sourced from PubChem (CID 43127941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).