1-(2-propan-2-yloxyethyl)piperidin-4-amine

C10H22N2O — CID 61485350

IUPAC1-(2-propan-2-yloxyethyl)piperidin-4-amine
SMILESCC(C)OCCN1CCC(N)CC1
InChIInChI=1S/C10H22N2O/c1-9(2)13-8-7-12-5-3-10(11)4-6-12/h9-10H,3-8,11H2,1-2H3
InChIKeyDIQIGODADKVZEQ-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.83
Rot. Bonds4

About 1-(2-propan-2-yloxyethyl)piperidin-4-amine

1-(2-propan-2-yloxyethyl)piperidin-4-amine (PubChem CID 61485350) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 1-(2-propan-2-yloxyethyl)piperidin-4-amine.

Molecular Properties

Compound Name1-(2-propan-2-yloxyethyl)piperidin-4-amine
PubChem CID61485350
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name1-(2-propan-2-yloxyethyl)piperidin-4-amine
SMILESCC(C)OCCN1CCC(N)CC1
InChIInChI=1S/C10H22N2O/c1-9(2)13-8-7-12-5-3-10(11)4-6-12/h9-10H,3-8,11H2,1-2H3
InChIKeyDIQIGODADKVZEQ-UHFFFAOYSA-N
XLogP0.83
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-propan-2-yloxyethyl)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

Frequently Asked Questions

What is the IUPAC name of 1-(2-propan-2-yloxyethyl)piperidin-4-amine?
The IUPAC name of 1-(2-propan-2-yloxyethyl)piperidin-4-amine (CID 61485350) is 1-(2-propan-2-yloxyethyl)piperidin-4-amine.
What is the SMILES notation for 1-(2-propan-2-yloxyethyl)piperidin-4-amine?
The canonical SMILES for 1-(2-propan-2-yloxyethyl)piperidin-4-amine is CC(C)OCCN1CCC(N)CC1.
What is the InChIKey of 1-(2-propan-2-yloxyethyl)piperidin-4-amine?
The InChIKey is DIQIGODADKVZEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-9(2)13-8-7-12-5-3-10(11)4-6-12/h9-10H,3-8,11H2,1-2H3.
What are the key properties of 1-(2-propan-2-yloxyethyl)piperidin-4-amine?
1-(2-propan-2-yloxyethyl)piperidin-4-amine has a molecular weight of 186.30 g/mol, XLogP of 0.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-propan-2-yloxyethyl)piperidin-4-amine is sourced from PubChem (CID 61485350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).