2-methyl-1-(oxolan-3-yl)piperidin-3-amine

C10H20N2O — CID 130782705

IUPAC2-methyl-1-(oxolan-3-yl)piperidin-3-amine
SMILESCC1C(N)CCCN1C1CCOC1
InChIInChI=1S/C10H20N2O/c1-8-10(11)3-2-5-12(8)9-4-6-13-7-9/h8-10H,2-7,11H2,1H3
InChIKeyPSRLWDFBEOKGFJ-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.59
Rot. Bonds1

About 2-methyl-1-(oxolan-3-yl)piperidin-3-amine

2-methyl-1-(oxolan-3-yl)piperidin-3-amine (PubChem CID 130782705) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-methyl-1-(oxolan-3-yl)piperidin-3-amine.

Molecular Properties

Compound Name2-methyl-1-(oxolan-3-yl)piperidin-3-amine
PubChem CID130782705
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-methyl-1-(oxolan-3-yl)piperidin-3-amine
SMILESCC1C(N)CCCN1C1CCOC1
InChIInChI=1S/C10H20N2O/c1-8-10(11)3-2-5-12(8)9-4-6-13-7-9/h8-10H,2-7,11H2,1H3
InChIKeyPSRLWDFBEOKGFJ-UHFFFAOYSA-N
XLogP0.59
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(oxolan-3-yl)piperidin-3-amine?
The IUPAC name of 2-methyl-1-(oxolan-3-yl)piperidin-3-amine (CID 130782705) is 2-methyl-1-(oxolan-3-yl)piperidin-3-amine.
What is the SMILES notation for 2-methyl-1-(oxolan-3-yl)piperidin-3-amine?
The canonical SMILES for 2-methyl-1-(oxolan-3-yl)piperidin-3-amine is CC1C(N)CCCN1C1CCOC1.
What is the InChIKey of 2-methyl-1-(oxolan-3-yl)piperidin-3-amine?
The InChIKey is PSRLWDFBEOKGFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8-10(11)3-2-5-12(8)9-4-6-13-7-9/h8-10H,2-7,11H2,1H3.
What are the key properties of 2-methyl-1-(oxolan-3-yl)piperidin-3-amine?
2-methyl-1-(oxolan-3-yl)piperidin-3-amine has a molecular weight of 184.28 g/mol, XLogP of 0.59, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(oxolan-3-yl)piperidin-3-amine is sourced from PubChem (CID 130782705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).