N,2-dimethyl-N-(piperidin-4-ylmethyl)oxolan-3-amine

C12H24N2O — CID 82718644

IUPACN,2-dimethyl-N-(piperidin-4-ylmethyl)oxolan-3-amine
SMILESCC1OCCC1N(C)CC1CCNCC1
InChIInChI=1S/C12H24N2O/c1-10-12(5-8-15-10)14(2)9-11-3-6-13-7-4-11/h10-13H,3-9H2,1-2H3
InChIKeyGNUJSZUIKOPIQF-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.10
Rot. Bonds3

About N,2-dimethyl-N-(piperidin-4-ylmethyl)oxolan-3-amine

N,2-dimethyl-N-(piperidin-4-ylmethyl)oxolan-3-amine (PubChem CID 82718644) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N,2-dimethyl-N-(piperidin-4-ylmethyl)oxolan-3-amine.

Molecular Properties

Compound NameN,2-dimethyl-N-(piperidin-4-ylmethyl)oxolan-3-amine
PubChem CID82718644
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN,2-dimethyl-N-(piperidin-4-ylmethyl)oxolan-3-amine
SMILESCC1OCCC1N(C)CC1CCNCC1
InChIInChI=1S/C12H24N2O/c1-10-12(5-8-15-10)14(2)9-11-3-6-13-7-4-11/h10-13H,3-9H2,1-2H3
InChIKeyGNUJSZUIKOPIQF-UHFFFAOYSA-N
XLogP1.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-aminocyclopentyl)methyl]-N,2-dimethyloxolan-3-amine
CID 82739993
N-methyl-N-(2-methyloxolan-3-yl)-2-piperidin-4-ylacetamide
CID 82738392
N,2,4,4-tetramethyl-N-(piperidin-4-ylmethyl)cyclohexan-1-amine
CID 81314828
N-methyl-N-(piperidin-4-ylmethyl)azetidin-3-amine
CID 131110831
N-cyclopropyl-2-methyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide
CID 79763683
N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine
CID 82718003
N,N-dimethyl-1-piperidin-4-ylmethanamine;dihydrochloride
CID 23153381
N-methyl-N-(piperidin-4-ylmethyl)thiohydroxylamine
CID 130458996
azane;N,N-dimethyl-1-piperidin-4-ylmethanamine
CID 175907731
N-[(2-amino-5-propylcyclohexyl)methyl]-N,2-dimethyloxolan-3-amine
CID 82743288
N-[(2-amino-3,3-dimethylcyclopentyl)methyl]-N,2-dimethyloxolan-3-amine
CID 82743684
N-methyl-N-(piperidin-4-ylmethyl)cyclohexanamine;hydrochloride
CID 119929256

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-(piperidin-4-ylmethyl)oxolan-3-amine?
The IUPAC name of N,2-dimethyl-N-(piperidin-4-ylmethyl)oxolan-3-amine (CID 82718644) is N,2-dimethyl-N-(piperidin-4-ylmethyl)oxolan-3-amine.
What is the SMILES notation for N,2-dimethyl-N-(piperidin-4-ylmethyl)oxolan-3-amine?
The canonical SMILES for N,2-dimethyl-N-(piperidin-4-ylmethyl)oxolan-3-amine is CC1OCCC1N(C)CC1CCNCC1.
What is the InChIKey of N,2-dimethyl-N-(piperidin-4-ylmethyl)oxolan-3-amine?
The InChIKey is GNUJSZUIKOPIQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10-12(5-8-15-10)14(2)9-11-3-6-13-7-4-11/h10-13H,3-9H2,1-2H3.
What are the key properties of N,2-dimethyl-N-(piperidin-4-ylmethyl)oxolan-3-amine?
N,2-dimethyl-N-(piperidin-4-ylmethyl)oxolan-3-amine has a molecular weight of 212.34 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-(piperidin-4-ylmethyl)oxolan-3-amine is sourced from PubChem (CID 82718644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).