N-(oxolan-3-ylmethyl)-N-propylpiperidin-4-amine

C13H26N2O — CID 61312064

IUPACN-(oxolan-3-ylmethyl)-N-propylpiperidin-4-amine
SMILESCCCN(CC1CCOC1)C1CCNCC1
InChIInChI=1S/C13H26N2O/c1-2-8-15(10-12-5-9-16-11-12)13-3-6-14-7-4-13/h12-14H,2-11H2,1H3
InChIKeyZTEWQNBYKMRJCL-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.49
Rot. Bonds5

About N-(oxolan-3-ylmethyl)-N-propylpiperidin-4-amine

N-(oxolan-3-ylmethyl)-N-propylpiperidin-4-amine (PubChem CID 61312064) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-(oxolan-3-ylmethyl)-N-propylpiperidin-4-amine.

Molecular Properties

Compound NameN-(oxolan-3-ylmethyl)-N-propylpiperidin-4-amine
PubChem CID61312064
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-(oxolan-3-ylmethyl)-N-propylpiperidin-4-amine
SMILESCCCN(CC1CCOC1)C1CCNCC1
InChIInChI=1S/C13H26N2O/c1-2-8-15(10-12-5-9-16-11-12)13-3-6-14-7-4-13/h12-14H,2-11H2,1H3
InChIKeyZTEWQNBYKMRJCL-UHFFFAOYSA-N
XLogP1.49
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(oxolan-3-ylmethyl)-N-propylpiperidin-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-(oxolan-3-ylmethyl)-N-propylpiperidin-3-amine
CID 63638803
N-(oxan-3-ylmethyl)-N-propylazetidin-3-amine
CID 66182229
N-(cyclopropylmethyl)-N-propylazepan-4-amine
CID 63902557
N-(oxolan-3-yl)-N-propylpiperidin-4-amine
CID 63564920
N-(oxolan-2-ylmethyl)-N-propylpiperidin-4-amine
CID 60806655
N-(2-methoxyethyl)-N-[[(3S)-oxolan-3-yl]methyl]cyclopropanamine
CID 52533901
N-[(2-methylcyclopropyl)methyl]-N-propylpiperidin-4-amine;hydrochloride
CID 120835502
3-methyl-N-(piperidin-4-ylmethyl)-N-propylcyclopentan-1-amine
CID 79715188
N-ethyl-N-(oxan-4-ylmethyl)pyrrolidin-3-amine
CID 63299374
3,3-dimethyl-1-[piperidin-4-yl(propyl)amino]butan-2-one
CID 62030880
N-[(5,5-dimethyloxolan-2-yl)methyl]-N-propylpiperidin-4-amine
CID 116522849
N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-N-propylpiperidin-4-amine
CID 79230131

Frequently Asked Questions

What is the IUPAC name of N-(oxolan-3-ylmethyl)-N-propylpiperidin-4-amine?
The IUPAC name of N-(oxolan-3-ylmethyl)-N-propylpiperidin-4-amine (CID 61312064) is N-(oxolan-3-ylmethyl)-N-propylpiperidin-4-amine.
What is the SMILES notation for N-(oxolan-3-ylmethyl)-N-propylpiperidin-4-amine?
The canonical SMILES for N-(oxolan-3-ylmethyl)-N-propylpiperidin-4-amine is CCCN(CC1CCOC1)C1CCNCC1.
What is the InChIKey of N-(oxolan-3-ylmethyl)-N-propylpiperidin-4-amine?
The InChIKey is ZTEWQNBYKMRJCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-2-8-15(10-12-5-9-16-11-12)13-3-6-14-7-4-13/h12-14H,2-11H2,1H3.
What are the key properties of N-(oxolan-3-ylmethyl)-N-propylpiperidin-4-amine?
N-(oxolan-3-ylmethyl)-N-propylpiperidin-4-amine has a molecular weight of 226.36 g/mol, XLogP of 1.49, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-3-ylmethyl)-N-propylpiperidin-4-amine is sourced from PubChem (CID 61312064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).