1-(3,4-dihydro-2H-pyran-6-yl)pentan-1-amine

C10H19NO — CID 102647788

IUPAC1-(3,4-dihydro-2H-pyran-6-yl)pentan-1-amine
SMILESCCCCC(N)C1=CCCCO1
InChIInChI=1S/C10H19NO/c1-2-3-6-9(11)10-7-4-5-8-12-10/h7,9H,2-6,8,11H2,1H3
InChIKeyPRCJHTPCYPPHEG-UHFFFAOYSA-N
MW169.27 g/mol
LogP2.20
Rot. Bonds4

About 1-(3,4-dihydro-2H-pyran-6-yl)pentan-1-amine

1-(3,4-dihydro-2H-pyran-6-yl)pentan-1-amine (PubChem CID 102647788) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 1-(3,4-dihydro-2H-pyran-6-yl)pentan-1-amine.

Molecular Properties

Compound Name1-(3,4-dihydro-2H-pyran-6-yl)pentan-1-amine
PubChem CID102647788
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name1-(3,4-dihydro-2H-pyran-6-yl)pentan-1-amine
SMILESCCCCC(N)C1=CCCCO1
InChIInChI=1S/C10H19NO/c1-2-3-6-9(11)10-7-4-5-8-12-10/h7,9H,2-6,8,11H2,1H3
InChIKeyPRCJHTPCYPPHEG-UHFFFAOYSA-N
XLogP2.20
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(Cyclohex-1-en-1-yloxy)ethanamine
CID 129749053
(Z)-6-methoxyoct-6-ene-1,5-diamine
CID 88874149
6-ethyl-2-methyl-3,4-dihydro-2H-pyran-3-amine
CID 90937378
6-(1-aminoethyl)-2-methyl-3,4-dihydro-2H-pyran-3-amine
CID 123788725
2-[3-(Cyclohexen-1-yloxy)propoxy]ethanamine
CID 140189696
2-[4-(Cyclohexen-1-yloxy)butoxy]ethanamine
CID 140189730
4-(Cyclohexen-1-yloxy)butan-1-amine
CID 140189740
4-Ethoxycyclohex-3-en-1-amine
CID 142399307
(Z,3R)-4-ethoxyhex-4-en-3-amine
CID 142810338
(E)-6-methoxynon-6-en-1-amine
CID 143414744
(Z)-4-methoxytridec-3-en-5-amine
CID 143745204
(3R)-6-(aminomethyl)-3,4-dihydro-2H-pyran-3-amine;methoxymethane
CID 144110272

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dihydro-2H-pyran-6-yl)pentan-1-amine?
The IUPAC name of 1-(3,4-dihydro-2H-pyran-6-yl)pentan-1-amine (CID 102647788) is 1-(3,4-dihydro-2H-pyran-6-yl)pentan-1-amine.
What is the SMILES notation for 1-(3,4-dihydro-2H-pyran-6-yl)pentan-1-amine?
The canonical SMILES for 1-(3,4-dihydro-2H-pyran-6-yl)pentan-1-amine is CCCCC(N)C1=CCCCO1.
What is the InChIKey of 1-(3,4-dihydro-2H-pyran-6-yl)pentan-1-amine?
The InChIKey is PRCJHTPCYPPHEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-2-3-6-9(11)10-7-4-5-8-12-10/h7,9H,2-6,8,11H2,1H3.
What are the key properties of 1-(3,4-dihydro-2H-pyran-6-yl)pentan-1-amine?
1-(3,4-dihydro-2H-pyran-6-yl)pentan-1-amine has a molecular weight of 169.27 g/mol, XLogP of 2.20, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dihydro-2H-pyran-6-yl)pentan-1-amine is sourced from PubChem (CID 102647788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).