3-(3-propoxypiperidin-1-yl)cyclopentan-1-amine

C13H26N2O — CID 79469566

IUPAC3-(3-propoxypiperidin-1-yl)cyclopentan-1-amine
SMILESCCCOC1CCCN(C2CCC(N)C2)C1
InChIInChI=1S/C13H26N2O/c1-2-8-16-13-4-3-7-15(10-13)12-6-5-11(14)9-12/h11-13H,2-10,14H2,1H3
InChIKeyAUHZXPWZULCYLN-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.76
Rot. Bonds4

About 3-(3-propoxypiperidin-1-yl)cyclopentan-1-amine

3-(3-propoxypiperidin-1-yl)cyclopentan-1-amine (PubChem CID 79469566) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 3-(3-propoxypiperidin-1-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-(3-propoxypiperidin-1-yl)cyclopentan-1-amine
PubChem CID79469566
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name3-(3-propoxypiperidin-1-yl)cyclopentan-1-amine
SMILESCCCOC1CCCN(C2CCC(N)C2)C1
InChIInChI=1S/C13H26N2O/c1-2-8-16-13-4-3-7-15(10-13)12-6-5-11(14)9-12/h11-13H,2-10,14H2,1H3
InChIKeyAUHZXPWZULCYLN-UHFFFAOYSA-N
XLogP1.76
TPSA38.49 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 ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(3-propoxypiperidin-1-yl)cyclopentan-1-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-[(Oxolan-2-yl)methyl]piperidin-4-amine
CID 16774673
Dimethyl(2-(piperidin-3-yloxy)ethyl)amine
CID 43196802
1-[2-(Propan-2-yloxy)ethyl]piperidin-4-amine
CID 61485350
1-(Oxolan-3-yl)piperidin-4-amine
CID 63333556
Dimethyl[3-(morpholin-2-yl)propyl]amine
CID 66882659
3-(Morpholin-4-yl)cyclopentan-1-amine dihydrochloride
CID 154853263
N-(oxolan-2-ylmethyl)-1-propylpiperidin-4-amine
CID 2846723
N-methyl-N-(tetrahydrofuran-2-ylmethyl)piperidin-4-amine
CID 25219599
3-(Morpholin-4-yl)cyclopentan-1-amine
CID 77235020
4,4,4-Trifluoro-3-(3-propoxypiperidin-1-yl)butan-1-amine
CID 54985282
3-(3-Ethoxypiperidin-1-yl)-4,4,4-trifluorobutan-1-amine
CID 54985515
4,4,4-Trifluoro-3-(3-methoxypiperidin-1-yl)butan-1-amine
CID 102956616

Frequently Asked Questions

What is the IUPAC name of 3-(3-propoxypiperidin-1-yl)cyclopentan-1-amine?
The IUPAC name of 3-(3-propoxypiperidin-1-yl)cyclopentan-1-amine (CID 79469566) is 3-(3-propoxypiperidin-1-yl)cyclopentan-1-amine.
What is the SMILES notation for 3-(3-propoxypiperidin-1-yl)cyclopentan-1-amine?
The canonical SMILES for 3-(3-propoxypiperidin-1-yl)cyclopentan-1-amine is CCCOC1CCCN(C2CCC(N)C2)C1.
What is the InChIKey of 3-(3-propoxypiperidin-1-yl)cyclopentan-1-amine?
The InChIKey is AUHZXPWZULCYLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-2-8-16-13-4-3-7-15(10-13)12-6-5-11(14)9-12/h11-13H,2-10,14H2,1H3.
What are the key properties of 3-(3-propoxypiperidin-1-yl)cyclopentan-1-amine?
3-(3-propoxypiperidin-1-yl)cyclopentan-1-amine has a molecular weight of 226.36 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-propoxypiperidin-1-yl)cyclopentan-1-amine is sourced from PubChem (CID 79469566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).