1-ethyl-N-(oxolan-2-ylmethyl)piperidin-3-amine

C12H24N2O — CID 82836663

IUPAC1-ethyl-N-(oxolan-2-ylmethyl)piperidin-3-amine
SMILESCCN1CCCC(NCC2CCCO2)C1
InChIInChI=1S/C12H24N2O/c1-2-14-7-3-5-11(10-14)13-9-12-6-4-8-15-12/h11-13H,2-10H2,1H3
InChIKeyRUCXOFMILMYAME-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.24
Rot. Bonds4

About 1-ethyl-N-(oxolan-2-ylmethyl)piperidin-3-amine

1-ethyl-N-(oxolan-2-ylmethyl)piperidin-3-amine (PubChem CID 82836663) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-ethyl-N-(oxolan-2-ylmethyl)piperidin-3-amine.

Molecular Properties

Compound Name1-ethyl-N-(oxolan-2-ylmethyl)piperidin-3-amine
PubChem CID82836663
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-ethyl-N-(oxolan-2-ylmethyl)piperidin-3-amine
SMILESCCN1CCCC(NCC2CCCO2)C1
InChIInChI=1S/C12H24N2O/c1-2-14-7-3-5-11(10-14)13-9-12-6-4-8-15-12/h11-13H,2-10H2,1H3
InChIKeyRUCXOFMILMYAME-UHFFFAOYSA-N
XLogP1.24
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-ethyl-N-(oxolan-2-ylmethyl)piperidin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-ethyl-N-(oxan-2-ylmethyl)piperidin-4-amine
CID 60694440
N-[[(2S)-oxolan-2-yl]methyl]-1-propylpiperidin-4-amine
CID 742865
N-[(4-ethylmorpholin-2-yl)methyl]-1-methylpyrrolidin-3-amine
CID 79165540
1-N-methyl-4-N-(oxolan-2-ylmethyl)cyclohexane-1,4-diamine
CID 117027418
N-cyclopropyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-3-amine
CID 114401290
N-[(1-ethylpiperidin-3-yl)methyl]cyclopentanamine;hydrochloride
CID 115597495
N-[(1-ethylpyrrolidin-3-yl)methyl]-2-(oxolan-2-yl)ethanamine
CID 65163830
(2S,6S)-2,6-dimethyl-N-[[(2S)-oxolan-2-yl]methyl]oxan-4-amine
CID 97358325
N-[(4-ethylmorpholin-2-yl)methyl]-1-(2-methylpropyl)piperidin-4-amine
CID 103931828
1-[4-[(4-ethylmorpholin-2-yl)methylamino]piperidin-1-yl]ethanone
CID 115616612
N-[(4-ethylmorpholin-2-yl)methyl]-1,1-dioxothiolan-3-amine
CID 79165323
N-[(4-ethylmorpholin-2-yl)methyl]-3-methoxycyclopentan-1-amine
CID 114117973

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(oxolan-2-ylmethyl)piperidin-3-amine?
The IUPAC name of 1-ethyl-N-(oxolan-2-ylmethyl)piperidin-3-amine (CID 82836663) is 1-ethyl-N-(oxolan-2-ylmethyl)piperidin-3-amine.
What is the SMILES notation for 1-ethyl-N-(oxolan-2-ylmethyl)piperidin-3-amine?
The canonical SMILES for 1-ethyl-N-(oxolan-2-ylmethyl)piperidin-3-amine is CCN1CCCC(NCC2CCCO2)C1.
What is the InChIKey of 1-ethyl-N-(oxolan-2-ylmethyl)piperidin-3-amine?
The InChIKey is RUCXOFMILMYAME-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-2-14-7-3-5-11(10-14)13-9-12-6-4-8-15-12/h11-13H,2-10H2,1H3.
What are the key properties of 1-ethyl-N-(oxolan-2-ylmethyl)piperidin-3-amine?
1-ethyl-N-(oxolan-2-ylmethyl)piperidin-3-amine has a molecular weight of 212.34 g/mol, XLogP of 1.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(oxolan-2-ylmethyl)piperidin-3-amine is sourced from PubChem (CID 82836663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).