2-cyclopentyl-N-[(1R,2R,3R)-2,3-dihydroxycycloheptyl]acetamide

C14H25NO3 — CID 110125825

IUPAC2-cyclopentyl-N-[(1R,2R,3R)-2,3-dihydroxycycloheptyl]acetamide
SMILESO=C(CC1CCCC1)N[C@@H]1CCCC[C@@H](O)[C@@H]1O
InChIInChI=1S/C14H25NO3/c16-12-8-4-3-7-11(14(12)18)15-13(17)9-10-5-1-2-6-10/h10-12,14,16,18H,1-9H2,(H,15,17)/t11-,12-,14-/m1/s1
InChIKeyAXCVHUDLPBCCGN-YRGRVCCFSA-N
MW255.36 g/mol
LogP1.35
Rot. Bonds3

About 2-cyclopentyl-N-[(1R,2R,3R)-2,3-dihydroxycycloheptyl]acetamide

2-cyclopentyl-N-[(1R,2R,3R)-2,3-dihydroxycycloheptyl]acetamide (PubChem CID 110125825) has the molecular formula C14H25NO3 and a molecular weight of 255.36 g/mol. Its IUPAC name is 2-cyclopentyl-N-[(1R,2R,3R)-2,3-dihydroxycycloheptyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[(1R,2R,3R)-2,3-dihydroxycycloheptyl]acetamide
PubChem CID110125825
Molecular FormulaC14H25NO3
Molecular Weight255.36 g/mol
Exact Mass255.18
IUPAC Name2-cyclopentyl-N-[(1R,2R,3R)-2,3-dihydroxycycloheptyl]acetamide
SMILESO=C(CC1CCCC1)N[C@@H]1CCCC[C@@H](O)[C@@H]1O
InChIInChI=1S/C14H25NO3/c16-12-8-4-3-7-11(14(12)18)15-13(17)9-10-5-1-2-6-10/h10-12,14,16,18H,1-9H2,(H,15,17)/t11-,12-,14-/m1/s1
InChIKeyAXCVHUDLPBCCGN-YRGRVCCFSA-N
XLogP1.35
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 51.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminocyclopropyl)-2-cyclopentylacetamide
CID 60775753
N-(2-hydroxycycloheptyl)-2-piperidin-4-ylacetamide
CID 113394752
N-(2-aminocyclopentyl)-2-cyclohexylacetamide
CID 63251405
N-[2-(chloromethyl)cyclohexyl]-2-cyclopentylacetamide
CID 106366838
N-(2-bromocyclopentyl)-2-cycloheptylacetamide
CID 114458260
N-[(1R,2R)-2-hydroxycyclohexyl]-2-pyrrolidin-3-ylacetamide
CID 107222088
N-(2-bromocyclopentyl)-2-cyclobutylacetamide
CID 103164390
2-cyclohexyl-N-[2-(hydroxymethyl)cyclopentyl]acetamide
CID 103751275
N-[2-(bromomethyl)cyclopentyl]-2-cyclopentylacetamide
CID 106366407
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-hydroxycyclohexyl)acetamide
CID 79615606
N-(2-cyanocyclopentyl)-2-cyclopentylacetamide
CID 62961621
4-[(2-cyclopentylacetyl)amino]oxolane-3-carboxylic acid
CID 66223983

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[(1R,2R,3R)-2,3-dihydroxycycloheptyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[(1R,2R,3R)-2,3-dihydroxycycloheptyl]acetamide (CID 110125825) is 2-cyclopentyl-N-[(1R,2R,3R)-2,3-dihydroxycycloheptyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[(1R,2R,3R)-2,3-dihydroxycycloheptyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[(1R,2R,3R)-2,3-dihydroxycycloheptyl]acetamide is O=C(CC1CCCC1)N[C@@H]1CCCC[C@@H](O)[C@@H]1O.
What is the InChIKey of 2-cyclopentyl-N-[(1R,2R,3R)-2,3-dihydroxycycloheptyl]acetamide?
The InChIKey is AXCVHUDLPBCCGN-YRGRVCCFSA-N. The full InChI is InChI=1S/C14H25NO3/c16-12-8-4-3-7-11(14(12)18)15-13(17)9-10-5-1-2-6-10/h10-12,14,16,18H,1-9H2,(H,15,17)/t11-,12-,14-/m1/s1.
What are the key properties of 2-cyclopentyl-N-[(1R,2R,3R)-2,3-dihydroxycycloheptyl]acetamide?
2-cyclopentyl-N-[(1R,2R,3R)-2,3-dihydroxycycloheptyl]acetamide has a molecular weight of 255.36 g/mol, XLogP of 1.35, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[(1R,2R,3R)-2,3-dihydroxycycloheptyl]acetamide is sourced from PubChem (CID 110125825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).