N-(oxolan-2-ylmethyl)-N-propylpiperidin-4-amine

C13H26N2O — CID 60806655

IUPACN-(oxolan-2-ylmethyl)-N-propylpiperidin-4-amine
SMILESCCCN(CC1CCCO1)C1CCNCC1
InChIInChI=1S/C13H26N2O/c1-2-9-15(11-13-4-3-10-16-13)12-5-7-14-8-6-12/h12-14H,2-11H2,1H3
InChIKeyKDPQPLCFQOMGRH-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.63
Rot. Bonds5

About N-(oxolan-2-ylmethyl)-N-propylpiperidin-4-amine

N-(oxolan-2-ylmethyl)-N-propylpiperidin-4-amine (PubChem CID 60806655) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-(oxolan-2-ylmethyl)-N-propylpiperidin-4-amine.

Molecular Properties

Compound NameN-(oxolan-2-ylmethyl)-N-propylpiperidin-4-amine
PubChem CID60806655
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-(oxolan-2-ylmethyl)-N-propylpiperidin-4-amine
SMILESCCCN(CC1CCCO1)C1CCNCC1
InChIInChI=1S/C13H26N2O/c1-2-9-15(11-13-4-3-10-16-13)12-5-7-14-8-6-12/h12-14H,2-11H2,1H3
InChIKeyKDPQPLCFQOMGRH-UHFFFAOYSA-N
XLogP1.63
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 ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(1,3-dioxan-2-yl)ethyl]-N-propylpiperidin-4-amine
CID 66472718
N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-N-propylpiperidin-4-amine
CID 60805473
N-[(5,5-dimethyloxolan-2-yl)methyl]-N-propylpiperidin-4-amine
CID 116522849
N-(cyclopropylmethyl)-N-propylazepan-4-amine
CID 63902557
N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-N-propylpiperidin-4-amine;hydrochloride
CID 86796273
N-(oxolan-3-ylmethyl)-N-propylpiperidin-4-amine
CID 61312064
N-(2-chloroethyl)-N-(oxolan-2-ylmethyl)cyclopentanamine
CID 63388993
N-ethyl-N-(oxolan-2-ylmethyl)piperidin-3-amine
CID 61434221
N-(1,3-dioxan-4-ylmethyl)-N-propylpiperidin-3-amine
CID 63637854
N-[(2-methylcyclopropyl)methyl]-N-propylpiperidin-4-amine;hydrochloride
CID 120835502
N-(1,3-dioxan-4-ylmethyl)-N-ethylpiperidin-4-amine
CID 60806783
N-(2-chloroethyl)-N-(oxan-2-ylmethyl)cyclopentanamine
CID 63389279

Frequently Asked Questions

What is the IUPAC name of N-(oxolan-2-ylmethyl)-N-propylpiperidin-4-amine?
The IUPAC name of N-(oxolan-2-ylmethyl)-N-propylpiperidin-4-amine (CID 60806655) is N-(oxolan-2-ylmethyl)-N-propylpiperidin-4-amine.
What is the SMILES notation for N-(oxolan-2-ylmethyl)-N-propylpiperidin-4-amine?
The canonical SMILES for N-(oxolan-2-ylmethyl)-N-propylpiperidin-4-amine is CCCN(CC1CCCO1)C1CCNCC1.
What is the InChIKey of N-(oxolan-2-ylmethyl)-N-propylpiperidin-4-amine?
The InChIKey is KDPQPLCFQOMGRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-2-9-15(11-13-4-3-10-16-13)12-5-7-14-8-6-12/h12-14H,2-11H2,1H3.
What are the key properties of N-(oxolan-2-ylmethyl)-N-propylpiperidin-4-amine?
N-(oxolan-2-ylmethyl)-N-propylpiperidin-4-amine has a molecular weight of 226.36 g/mol, XLogP of 1.63, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-2-ylmethyl)-N-propylpiperidin-4-amine is sourced from PubChem (CID 60806655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).