1-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)ethanamine

C12H24N2O — CID 106633061

IUPAC1-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)ethanamine
SMILESCC(NCC1CCCCN1)C1CCCO1
InChIInChI=1S/C12H24N2O/c1-10(12-6-4-8-15-12)14-9-11-5-2-3-7-13-11/h10-14H,2-9H2,1H3
InChIKeyWBCZKVQOQCCANP-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.29
Rot. Bonds4

About 1-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)ethanamine

1-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)ethanamine (PubChem CID 106633061) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)ethanamine.

Molecular Properties

Compound Name1-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)ethanamine
PubChem CID106633061
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)ethanamine
SMILESCC(NCC1CCCCN1)C1CCCO1
InChIInChI=1S/C12H24N2O/c1-10(12-6-4-8-15-12)14-9-11-5-2-3-7-13-11/h10-14H,2-9H2,1H3
InChIKeyWBCZKVQOQCCANP-UHFFFAOYSA-N
XLogP1.29
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[(2S)-piperidin-2-yl]methyl]propan-2-amine
CID 59332807
N-(oxolan-2-ylmethyl)-1-piperidin-2-ylpropan-2-amine
CID 79548794
1-(5-methylthiophen-2-yl)-N-(piperidin-2-ylmethyl)propan-2-amine
CID 106633990
N-[1-(oxolan-2-yl)ethyl]azepane-2-carboxamide
CID 64563784
N-[1-(oxolan-2-yl)ethyl]piperidine-2-carboxamide;hydrochloride
CID 119292164
1-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(piperidin-2-ylmethyl)ethanamine
CID 54963110
N-(azepan-2-ylmethyl)-1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamine
CID 64569173
(1S)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-1-[(2S)-oxolan-2-yl]ethanamine
CID 93257811
4-methyl-N-(piperidin-2-ylmethyl)hexan-2-amine
CID 106634056
N-(piperidin-2-ylmethyl)hexan-2-amine
CID 62199509
N-[(1-methylpiperidin-3-yl)methyl]-1-(oxolan-2-yl)ethanamine
CID 62654881
N-(cyclohex-3-en-1-ylmethyl)-1-(oxolan-2-yl)ethanamine
CID 43208618

Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)ethanamine?
The IUPAC name of 1-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)ethanamine (CID 106633061) is 1-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)ethanamine.
What is the SMILES notation for 1-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)ethanamine?
The canonical SMILES for 1-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)ethanamine is CC(NCC1CCCCN1)C1CCCO1.
What is the InChIKey of 1-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)ethanamine?
The InChIKey is WBCZKVQOQCCANP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10(12-6-4-8-15-12)14-9-11-5-2-3-7-13-11/h10-14H,2-9H2,1H3.
What are the key properties of 1-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)ethanamine?
1-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)ethanamine has a molecular weight of 212.34 g/mol, XLogP of 1.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)ethanamine is sourced from PubChem (CID 106633061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).