2-cyclopentyloxy-N-[(1-hydroxycyclopentyl)methyl]-2-phenylacetamide

C19H27NO3 — CID 111332884

IUPAC2-cyclopentyloxy-N-[(1-hydroxycyclopentyl)methyl]-2-phenylacetamide
SMILESO=C(NCC1(O)CCCC1)C(OC1CCCC1)c1ccccc1
InChIInChI=1S/C19H27NO3/c21-18(20-14-19(22)12-6-7-13-19)17(15-8-2-1-3-9-15)23-16-10-4-5-11-16/h1-3,8-9,16-17,22H,4-7,10-14H2,(H,20,21)
InChIKeyVTJXOOWGFSWFRF-UHFFFAOYSA-N
MW317.43 g/mol
LogP3.11
Rot. Bonds6

About 2-cyclopentyloxy-N-[(1-hydroxycyclopentyl)methyl]-2-phenylacetamide

2-cyclopentyloxy-N-[(1-hydroxycyclopentyl)methyl]-2-phenylacetamide (PubChem CID 111332884) has the molecular formula C19H27NO3 and a molecular weight of 317.43 g/mol. Its IUPAC name is 2-cyclopentyloxy-N-[(1-hydroxycyclopentyl)methyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-cyclopentyloxy-N-[(1-hydroxycyclopentyl)methyl]-2-phenylacetamide
PubChem CID111332884
Molecular FormulaC19H27NO3
Molecular Weight317.43 g/mol
Exact Mass317.20
IUPAC Name2-cyclopentyloxy-N-[(1-hydroxycyclopentyl)methyl]-2-phenylacetamide
SMILESO=C(NCC1(O)CCCC1)C(OC1CCCC1)c1ccccc1
InChIInChI=1S/C19H27NO3/c21-18(20-14-19(22)12-6-7-13-19)17(15-8-2-1-3-9-15)23-16-10-4-5-11-16/h1-3,8-9,16-17,22H,4-7,10-14H2,(H,20,21)
InChIKeyVTJXOOWGFSWFRF-UHFFFAOYSA-N
XLogP3.11
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.43
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-[(1-hydroxycyclopentyl)methyl]-2-phenylacetamide
CID 65105279
(2S)-N-[2-(tert-butylamino)-2-oxoethyl]-2-cyclopentyloxy-2-phenylacetamide
CID 95601592
2-cyclohexyloxy-2-phenylacetic acid
CID 43424351
2-cyclopentyloxy-N-[3-(hydroxymethyl)phenyl]-2-phenylacetamide
CID 110923698
methyl (2R)-2-cyclohexyloxy-2-phenylacetate
CID 45114259
(2R)-2-cyclopentyloxy-N-(3-morpholin-4-ylpropyl)-2-phenylacetamide
CID 95284676
N-[(1-hydroxycyclobutyl)methyl]-2-phenylbutanamide
CID 115643598
(2S)-2-cyclopentyloxy-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-2-phenylacetamide
CID 95630267
(2R)-N-(1-acetylpiperidin-4-yl)-2-cyclopentyloxy-2-phenylacetamide
CID 95304150
N-[(1-hydroxycyclopentyl)methyl]-3-phenylbutanamide
CID 110626464
2-cyclopentyloxy-N-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-2-phenylacetamide
CID 111697096
1-[(1-hydroxycyclohexyl)methyl]-3-(1-phenylethyl)urea
CID 110936427

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxy-N-[(1-hydroxycyclopentyl)methyl]-2-phenylacetamide?
The IUPAC name of 2-cyclopentyloxy-N-[(1-hydroxycyclopentyl)methyl]-2-phenylacetamide (CID 111332884) is 2-cyclopentyloxy-N-[(1-hydroxycyclopentyl)methyl]-2-phenylacetamide.
What is the SMILES notation for 2-cyclopentyloxy-N-[(1-hydroxycyclopentyl)methyl]-2-phenylacetamide?
The canonical SMILES for 2-cyclopentyloxy-N-[(1-hydroxycyclopentyl)methyl]-2-phenylacetamide is O=C(NCC1(O)CCCC1)C(OC1CCCC1)c1ccccc1.
What is the InChIKey of 2-cyclopentyloxy-N-[(1-hydroxycyclopentyl)methyl]-2-phenylacetamide?
The InChIKey is VTJXOOWGFSWFRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27NO3/c21-18(20-14-19(22)12-6-7-13-19)17(15-8-2-1-3-9-15)23-16-10-4-5-11-16/h1-3,8-9,16-17,22H,4-7,10-14H2,(H,20,21).
What are the key properties of 2-cyclopentyloxy-N-[(1-hydroxycyclopentyl)methyl]-2-phenylacetamide?
2-cyclopentyloxy-N-[(1-hydroxycyclopentyl)methyl]-2-phenylacetamide has a molecular weight of 317.43 g/mol, XLogP of 3.11, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxy-N-[(1-hydroxycyclopentyl)methyl]-2-phenylacetamide is sourced from PubChem (CID 111332884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).