N-[2-(3-propoxypiperidin-1-yl)ethyl]oxan-4-amine

C15H30N2O2 — CID 63098996

IUPACN-[2-(3-propoxypiperidin-1-yl)ethyl]oxan-4-amine
SMILESCCCOC1CCCN(CCNC2CCOCC2)C1
InChIInChI=1S/C15H30N2O2/c1-2-10-19-15-4-3-8-17(13-15)9-7-16-14-5-11-18-12-6-14/h14-16H,2-13H2,1H3
InChIKeyVVIPXLCBIOESKU-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.65
Rot. Bonds7

About N-[2-(3-propoxypiperidin-1-yl)ethyl]oxan-4-amine

N-[2-(3-propoxypiperidin-1-yl)ethyl]oxan-4-amine (PubChem CID 63098996) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-[2-(3-propoxypiperidin-1-yl)ethyl]oxan-4-amine.

Molecular Properties

Compound NameN-[2-(3-propoxypiperidin-1-yl)ethyl]oxan-4-amine
PubChem CID63098996
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN-[2-(3-propoxypiperidin-1-yl)ethyl]oxan-4-amine
SMILESCCCOC1CCCN(CCNC2CCOCC2)C1
InChIInChI=1S/C15H30N2O2/c1-2-10-19-15-4-3-8-17(13-15)9-7-16-14-5-11-18-12-6-14/h14-16H,2-13H2,1H3
InChIKeyVVIPXLCBIOESKU-UHFFFAOYSA-N
XLogP1.65
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(3-methoxypiperidin-1-yl)ethyl]oxan-4-amine
CID 102968342
N-[3-(3-propoxypiperidin-1-yl)propyl]cyclopentanamine
CID 62563284
N-(2-pyrrolidin-1-ylethyl)oxan-4-amine
CID 43608501
N-(2-ethoxyethyl)-2-(3-propoxypiperidin-1-yl)ethanamine
CID 55089422
5-methyl-N-[2-(3-propoxypiperidin-1-yl)ethyl]hexan-2-amine
CID 62558297
4-(3-propoxypiperidin-1-yl)-N-propylbutan-1-amine
CID 62411709
4-ethoxy-N-[2-(3-propoxypiperidin-1-yl)ethyl]butan-1-amine
CID 62557776
N-ethyl-3-[(3-propoxypiperidin-1-yl)methyl]oxan-4-amine
CID 103059767
2-[2-(3-propoxypiperidin-1-yl)ethyl]-N-propylcyclopentan-1-amine
CID 79577334
3-propan-2-yloxy-N-[2-(3-propoxypiperidin-1-yl)ethyl]propan-1-amine
CID 62558812
N-[[3-[(3-propoxypiperidin-1-yl)methyl]oxolan-3-yl]methyl]cyclopropanamine
CID 62272445
N-(2-piperidin-1-ylethyl)oxepan-4-amine
CID 65081716

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-propoxypiperidin-1-yl)ethyl]oxan-4-amine?
The IUPAC name of N-[2-(3-propoxypiperidin-1-yl)ethyl]oxan-4-amine (CID 63098996) is N-[2-(3-propoxypiperidin-1-yl)ethyl]oxan-4-amine.
What is the SMILES notation for N-[2-(3-propoxypiperidin-1-yl)ethyl]oxan-4-amine?
The canonical SMILES for N-[2-(3-propoxypiperidin-1-yl)ethyl]oxan-4-amine is CCCOC1CCCN(CCNC2CCOCC2)C1.
What is the InChIKey of N-[2-(3-propoxypiperidin-1-yl)ethyl]oxan-4-amine?
The InChIKey is VVIPXLCBIOESKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-2-10-19-15-4-3-8-17(13-15)9-7-16-14-5-11-18-12-6-14/h14-16H,2-13H2,1H3.
What are the key properties of N-[2-(3-propoxypiperidin-1-yl)ethyl]oxan-4-amine?
N-[2-(3-propoxypiperidin-1-yl)ethyl]oxan-4-amine has a molecular weight of 270.42 g/mol, XLogP of 1.65, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-propoxypiperidin-1-yl)ethyl]oxan-4-amine is sourced from PubChem (CID 63098996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).