[4-(cyclopentylmethoxy)phenyl]-cyclopropylmethanone

C16H20O2 — CID 6482543

IUPAC[4-(cyclopentylmethoxy)phenyl]-cyclopropylmethanone
SMILESO=C(c1ccc(OCC2CCCC2)cc1)C1CC1
InChIInChI=1S/C16H20O2/c17-16(13-5-6-13)14-7-9-15(10-8-14)18-11-12-3-1-2-4-12/h7-10,12-13H,1-6,11H2
InChIKeyFDELZVIUMOWGIZ-UHFFFAOYSA-N
MW244.33 g/mol
LogP3.85
Rot. Bonds5

About [4-(cyclopentylmethoxy)phenyl]-cyclopropylmethanone

[4-(cyclopentylmethoxy)phenyl]-cyclopropylmethanone (PubChem CID 6482543) has the molecular formula C16H20O2 and a molecular weight of 244.33 g/mol. Its IUPAC name is [4-(cyclopentylmethoxy)phenyl]-cyclopropylmethanone.

Molecular Properties

Compound Name[4-(cyclopentylmethoxy)phenyl]-cyclopropylmethanone
PubChem CID6482543
Molecular FormulaC16H20O2
Molecular Weight244.33 g/mol
Exact Mass244.15
IUPAC Name[4-(cyclopentylmethoxy)phenyl]-cyclopropylmethanone
SMILESO=C(c1ccc(OCC2CCCC2)cc1)C1CC1
InChIInChI=1S/C16H20O2/c17-16(13-5-6-13)14-7-9-15(10-8-14)18-11-12-3-1-2-4-12/h7-10,12-13H,1-6,11H2
InChIKeyFDELZVIUMOWGIZ-UHFFFAOYSA-N
XLogP3.85
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[4-(cyclobutylmethoxy)phenyl]propan-1-one
CID 65459422
(E)-3-[4-(cyclohexylmethoxy)phenyl]-1-cyclopropylprop-2-en-1-one
CID 19885168
N-[1-[4-(cyclopentylmethoxy)phenyl]propylidene]hydroxylamine
CID 61342447
cyclopropyl-(4-phenylmethoxyphenyl)methanone
CID 6482534
(4-ethoxyphenyl)-(3-ethylcyclopentyl)methanone
CID 65407752
(4-aminopiperidin-1-yl)-[4-(cyclohexylmethoxy)phenyl]methanone
CID 119376325
[[4-(cyclopentylmethoxy)benzoyl]amino]methanesulfinic acid
CID 174758918
(3-ethylcyclohexyl)-(4-propoxyphenyl)methanone
CID 65402526
4-[(3-methylcyclohexyl)methoxy]benzoic acid
CID 114197046
[4-[(4-chlorophenyl)methoxy]phenyl]-cyclopropylmethanone
CID 6482541
3-(cyclooctylmethoxy)benzoic acid
CID 58347494
cyclohexyl-[4-[[4-(pyrrolidine-1-carbonyl)phenoxy]methyl]piperidin-1-yl]methanone
CID 53150344

Frequently Asked Questions

What is the IUPAC name of [4-(cyclopentylmethoxy)phenyl]-cyclopropylmethanone?
The IUPAC name of [4-(cyclopentylmethoxy)phenyl]-cyclopropylmethanone (CID 6482543) is [4-(cyclopentylmethoxy)phenyl]-cyclopropylmethanone.
What is the SMILES notation for [4-(cyclopentylmethoxy)phenyl]-cyclopropylmethanone?
The canonical SMILES for [4-(cyclopentylmethoxy)phenyl]-cyclopropylmethanone is O=C(c1ccc(OCC2CCCC2)cc1)C1CC1.
What is the InChIKey of [4-(cyclopentylmethoxy)phenyl]-cyclopropylmethanone?
The InChIKey is FDELZVIUMOWGIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20O2/c17-16(13-5-6-13)14-7-9-15(10-8-14)18-11-12-3-1-2-4-12/h7-10,12-13H,1-6,11H2.
What are the key properties of [4-(cyclopentylmethoxy)phenyl]-cyclopropylmethanone?
[4-(cyclopentylmethoxy)phenyl]-cyclopropylmethanone has a molecular weight of 244.33 g/mol, XLogP of 3.85, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(cyclopentylmethoxy)phenyl]-cyclopropylmethanone is sourced from PubChem (CID 6482543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).