cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methanamine

C11H19NO — CID 102647236

IUPACcyclopentyl(3,4-dihydro-2H-pyran-6-yl)methanamine
SMILESNC(C1=CCCCO1)C1CCCC1
InChIInChI=1S/C11H19NO/c12-11(9-5-1-2-6-9)10-7-3-4-8-13-10/h7,9,11H,1-6,8,12H2
InChIKeyWYMBTTBSJMUYEE-UHFFFAOYSA-N
MW181.28 g/mol
LogP2.20
Rot. Bonds2

About cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methanamine

cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methanamine (PubChem CID 102647236) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methanamine.

Molecular Properties

Compound Namecyclopentyl(3,4-dihydro-2H-pyran-6-yl)methanamine
PubChem CID102647236
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Namecyclopentyl(3,4-dihydro-2H-pyran-6-yl)methanamine
SMILESNC(C1=CCCCO1)C1CCCC1
InChIInChI=1S/C11H19NO/c12-11(9-5-1-2-6-9)10-7-3-4-8-13-10/h7,9,11H,1-6,8,12H2
InChIKeyWYMBTTBSJMUYEE-UHFFFAOYSA-N
XLogP2.20
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methanamine?
The IUPAC name of cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methanamine (CID 102647236) is cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methanamine.
What is the SMILES notation for cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methanamine?
The canonical SMILES for cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methanamine is NC(C1=CCCCO1)C1CCCC1.
What is the InChIKey of cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methanamine?
The InChIKey is WYMBTTBSJMUYEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c12-11(9-5-1-2-6-9)10-7-3-4-8-13-10/h7,9,11H,1-6,8,12H2.
What are the key properties of cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methanamine?
cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methanamine has a molecular weight of 181.28 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methanamine is sourced from PubChem (CID 102647236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).