(2-aminocyclopentyl)-(oxan-3-yl)methanone

C11H19NO2 — CID 107138398

IUPAC(2-aminocyclopentyl)-(oxan-3-yl)methanone
SMILESNC1CCCC1C(=O)C1CCCOC1
InChIInChI=1S/C11H19NO2/c12-10-5-1-4-9(10)11(13)8-3-2-6-14-7-8/h8-10H,1-7,12H2
InChIKeyCZCGLATYTNNOCQ-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.11
Rot. Bonds2

About (2-aminocyclopentyl)-(oxan-3-yl)methanone

(2-aminocyclopentyl)-(oxan-3-yl)methanone (PubChem CID 107138398) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is (2-aminocyclopentyl)-(oxan-3-yl)methanone.

Molecular Properties

Compound Name(2-aminocyclopentyl)-(oxan-3-yl)methanone
PubChem CID107138398
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name(2-aminocyclopentyl)-(oxan-3-yl)methanone
SMILESNC1CCCC1C(=O)C1CCCOC1
InChIInChI=1S/C11H19NO2/c12-10-5-1-4-9(10)11(13)8-3-2-6-14-7-8/h8-10H,1-7,12H2
InChIKeyCZCGLATYTNNOCQ-UHFFFAOYSA-N
XLogP1.11
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-ethylcyclohexyl)-(oxan-3-yl)methanone
CID 65331736
(2-aminocycloheptyl)-cyclopentylmethanone
CID 116595079
(2-aminocyclohexyl)-cycloheptylmethanone
CID 116580013
(3R)-oxane-3-carboxylic acid
CID 42554318
oxane-3-carboxamide
CID 22714381
(2-aminocycloheptyl)-cyclopropylmethanone
CID 116595315
(2-methylpiperidin-3-yl)-(oxan-3-yl)methanone
CID 130892569
(4-aminopiperidin-1-yl)-(oxan-3-yl)methanone
CID 62760326
oxane-3-carbonyl oxane-3-carboperoxoate
CID 23083566
N-(2-carbamoylcyclopentyl)oxane-3-carboxamide
CID 71989742
oxan-2-yl(oxan-3-yl)methanone
CID 107138647
(3R)-oxane-3-carbothioamide
CID 96581763

Frequently Asked Questions

What is the IUPAC name of (2-aminocyclopentyl)-(oxan-3-yl)methanone?
The IUPAC name of (2-aminocyclopentyl)-(oxan-3-yl)methanone (CID 107138398) is (2-aminocyclopentyl)-(oxan-3-yl)methanone.
What is the SMILES notation for (2-aminocyclopentyl)-(oxan-3-yl)methanone?
The canonical SMILES for (2-aminocyclopentyl)-(oxan-3-yl)methanone is NC1CCCC1C(=O)C1CCCOC1.
What is the InChIKey of (2-aminocyclopentyl)-(oxan-3-yl)methanone?
The InChIKey is CZCGLATYTNNOCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c12-10-5-1-4-9(10)11(13)8-3-2-6-14-7-8/h8-10H,1-7,12H2.
What are the key properties of (2-aminocyclopentyl)-(oxan-3-yl)methanone?
(2-aminocyclopentyl)-(oxan-3-yl)methanone has a molecular weight of 197.28 g/mol, XLogP of 1.11, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminocyclopentyl)-(oxan-3-yl)methanone is sourced from PubChem (CID 107138398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).