1-(oxolan-3-yl)piperidin-4-amine

C9H18N2O — CID 63333556

IUPAC1-(oxolan-3-yl)piperidin-4-amine
SMILESNC1CCN(C2CCOC2)CC1
InChIInChI=1S/C9H18N2O/c10-8-1-4-11(5-2-8)9-3-6-12-7-9/h8-9H,1-7,10H2
InChIKeyQCRWDQWDIVIQCF-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.20
Rot. Bonds1

About 1-(oxolan-3-yl)piperidin-4-amine

1-(oxolan-3-yl)piperidin-4-amine (PubChem CID 63333556) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 1-(oxolan-3-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-(oxolan-3-yl)piperidin-4-amine
PubChem CID63333556
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name1-(oxolan-3-yl)piperidin-4-amine
SMILESNC1CCN(C2CCOC2)CC1
InChIInChI=1S/C9H18N2O/c10-8-1-4-11(5-2-8)9-3-6-12-7-9/h8-9H,1-7,10H2
InChIKeyQCRWDQWDIVIQCF-UHFFFAOYSA-N
XLogP0.20
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-1-(oxan-4-yl)pyrrolidin-3-amine
CID 53256288
1-[(3S,4R)-3-fluorooxan-4-yl]piperidin-4-amine
CID 118454807
4-chloro-1-(oxolan-3-yl)azepane
CID 130891419
(3S)-1-(oxolan-3-yl)pyrrolidin-3-ol
CID 115277616
2-(oxolan-3-yl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 115826067
1-tert-butyl-4-(oxolan-3-yl)piperazine
CID 118531588
[3-(4-aminopiperidin-1-yl)pyrrolidin-1-yl]-(oxolan-3-yl)methanone
CID 80553762
2-[1-(oxolan-3-yl)piperidin-4-yl]benzene-1,3-diamine
CID 140755439
4-methyl-1-(oxolan-3-yl)-1,5-diazocane
CID 80716222
1,3,4,5,7,8,9,9a-octahydropyrrolo[2,1-c][1,4]oxazepine
CID 122672073
1-methyl-4-(oxolan-3-yl)-1,4-diazepane
CID 143294368
ethyl 1-[(3R)-oxolan-3-yl]piperidine-4-carboxylate
CID 95355404

Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-3-yl)piperidin-4-amine?
The IUPAC name of 1-(oxolan-3-yl)piperidin-4-amine (CID 63333556) is 1-(oxolan-3-yl)piperidin-4-amine.
What is the SMILES notation for 1-(oxolan-3-yl)piperidin-4-amine?
The canonical SMILES for 1-(oxolan-3-yl)piperidin-4-amine is NC1CCN(C2CCOC2)CC1.
What is the InChIKey of 1-(oxolan-3-yl)piperidin-4-amine?
The InChIKey is QCRWDQWDIVIQCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c10-8-1-4-11(5-2-8)9-3-6-12-7-9/h8-9H,1-7,10H2.
What are the key properties of 1-(oxolan-3-yl)piperidin-4-amine?
1-(oxolan-3-yl)piperidin-4-amine has a molecular weight of 170.26 g/mol, XLogP of 0.20, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-3-yl)piperidin-4-amine is sourced from PubChem (CID 63333556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).