(1-aminocyclopentyl)-(3,4-dihydro-2H-pyran-6-yl)methanone

C11H17NO2 — CID 102648307

IUPAC(1-aminocyclopentyl)-(3,4-dihydro-2H-pyran-6-yl)methanone
SMILESNC1(C(=O)C2=CCCCO2)CCCC1
InChIInChI=1S/C11H17NO2/c12-11(6-2-3-7-11)10(13)9-5-1-4-8-14-9/h5H,1-4,6-8,12H2
InChIKeyCKMGZBZHIGUCAH-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.52
Rot. Bonds2

About (1-aminocyclopentyl)-(3,4-dihydro-2H-pyran-6-yl)methanone

(1-aminocyclopentyl)-(3,4-dihydro-2H-pyran-6-yl)methanone (PubChem CID 102648307) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is (1-aminocyclopentyl)-(3,4-dihydro-2H-pyran-6-yl)methanone.

Molecular Properties

Compound Name(1-aminocyclopentyl)-(3,4-dihydro-2H-pyran-6-yl)methanone
PubChem CID102648307
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name(1-aminocyclopentyl)-(3,4-dihydro-2H-pyran-6-yl)methanone
SMILESNC1(C(=O)C2=CCCCO2)CCCC1
InChIInChI=1S/C11H17NO2/c12-11(6-2-3-7-11)10(13)9-5-1-4-8-14-9/h5H,1-4,6-8,12H2
InChIKeyCKMGZBZHIGUCAH-UHFFFAOYSA-N
XLogP1.52
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopentyl)-(3,4-dihydro-2H-pyran-6-yl)methanone?
The IUPAC name of (1-aminocyclopentyl)-(3,4-dihydro-2H-pyran-6-yl)methanone (CID 102648307) is (1-aminocyclopentyl)-(3,4-dihydro-2H-pyran-6-yl)methanone.
What is the SMILES notation for (1-aminocyclopentyl)-(3,4-dihydro-2H-pyran-6-yl)methanone?
The canonical SMILES for (1-aminocyclopentyl)-(3,4-dihydro-2H-pyran-6-yl)methanone is NC1(C(=O)C2=CCCCO2)CCCC1.
What is the InChIKey of (1-aminocyclopentyl)-(3,4-dihydro-2H-pyran-6-yl)methanone?
The InChIKey is CKMGZBZHIGUCAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c12-11(6-2-3-7-11)10(13)9-5-1-4-8-14-9/h5H,1-4,6-8,12H2.
What are the key properties of (1-aminocyclopentyl)-(3,4-dihydro-2H-pyran-6-yl)methanone?
(1-aminocyclopentyl)-(3,4-dihydro-2H-pyran-6-yl)methanone has a molecular weight of 195.26 g/mol, XLogP of 1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopentyl)-(3,4-dihydro-2H-pyran-6-yl)methanone is sourced from PubChem (CID 102648307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).