1-ethyl-N-(oxan-2-ylmethyl)piperidin-4-amine

C13H26N2O — CID 60694440

IUPAC1-ethyl-N-(oxan-2-ylmethyl)piperidin-4-amine
SMILESCCN1CCC(NCC2CCCCO2)CC1
InChIInChI=1S/C13H26N2O/c1-2-15-8-6-12(7-9-15)14-11-13-5-3-4-10-16-13/h12-14H,2-11H2,1H3
InChIKeyGKOLXZHCZJBVNN-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.63
Rot. Bonds4

About 1-ethyl-N-(oxan-2-ylmethyl)piperidin-4-amine

1-ethyl-N-(oxan-2-ylmethyl)piperidin-4-amine (PubChem CID 60694440) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 1-ethyl-N-(oxan-2-ylmethyl)piperidin-4-amine.

Molecular Properties

Compound Name1-ethyl-N-(oxan-2-ylmethyl)piperidin-4-amine
PubChem CID60694440
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name1-ethyl-N-(oxan-2-ylmethyl)piperidin-4-amine
SMILESCCN1CCC(NCC2CCCCO2)CC1
InChIInChI=1S/C13H26N2O/c1-2-15-8-6-12(7-9-15)14-11-13-5-3-4-10-16-13/h12-14H,2-11H2,1H3
InChIKeyGKOLXZHCZJBVNN-UHFFFAOYSA-N
XLogP1.63
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-ethyl-N-(oxan-2-ylmethyl)piperidin-4-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

N-[[(2S)-oxolan-2-yl]methyl]-1-propylpiperidin-4-amine
CID 742865
N-(1,4-dioxan-2-ylmethyl)-1-ethylpiperidin-4-amine
CID 61025093
1-ethyl-N-(oxolan-2-ylmethyl)piperidin-3-amine
CID 82836663
N-(cyclobutylmethyl)-1-ethylpiperidin-4-amine
CID 43298506
1-N-methyl-4-N-(oxolan-2-ylmethyl)cyclohexane-1,4-diamine
CID 117027418
N-(1-ethylpiperidin-4-yl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide
CID 86826056
3,5-dimethyl-N-(oxan-2-ylmethyl)cyclohexan-1-amine
CID 64751038
N-(cyclopentylmethyl)-1-ethylazepan-4-amine
CID 65074491
N-[(4-ethylmorpholin-2-yl)methyl]-1-(2-methylpropyl)piperidin-4-amine
CID 103931828
N-[[(2R)-oxolan-2-yl]methyl]-1-(2-phenylethyl)piperidin-4-amine
CID 30982606
2,2-dimethyl-1-[4-(oxolan-2-ylmethylamino)piperidin-1-yl]propan-1-one
CID 79032608
1-[4-[(4-ethylmorpholin-2-yl)methylamino]piperidin-1-yl]ethanone
CID 115616612

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(oxan-2-ylmethyl)piperidin-4-amine?
The IUPAC name of 1-ethyl-N-(oxan-2-ylmethyl)piperidin-4-amine (CID 60694440) is 1-ethyl-N-(oxan-2-ylmethyl)piperidin-4-amine.
What is the SMILES notation for 1-ethyl-N-(oxan-2-ylmethyl)piperidin-4-amine?
The canonical SMILES for 1-ethyl-N-(oxan-2-ylmethyl)piperidin-4-amine is CCN1CCC(NCC2CCCCO2)CC1.
What is the InChIKey of 1-ethyl-N-(oxan-2-ylmethyl)piperidin-4-amine?
The InChIKey is GKOLXZHCZJBVNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-2-15-8-6-12(7-9-15)14-11-13-5-3-4-10-16-13/h12-14H,2-11H2,1H3.
What are the key properties of 1-ethyl-N-(oxan-2-ylmethyl)piperidin-4-amine?
1-ethyl-N-(oxan-2-ylmethyl)piperidin-4-amine has a molecular weight of 226.36 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(oxan-2-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 60694440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).