N-methyl-N-(piperidin-3-ylmethyl)oxan-4-amine

C12H24N2O — CID 43611345

IUPACN-methyl-N-(piperidin-3-ylmethyl)oxan-4-amine
SMILESCN(CC1CCCNC1)C1CCOCC1
InChIInChI=1S/C12H24N2O/c1-14(12-4-7-15-8-5-12)10-11-3-2-6-13-9-11/h11-13H,2-10H2,1H3
InChIKeyRIZFBKGQQVYJDA-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.10
Rot. Bonds3

About N-methyl-N-(piperidin-3-ylmethyl)oxan-4-amine

N-methyl-N-(piperidin-3-ylmethyl)oxan-4-amine (PubChem CID 43611345) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-methyl-N-(piperidin-3-ylmethyl)oxan-4-amine.

Molecular Properties

Compound NameN-methyl-N-(piperidin-3-ylmethyl)oxan-4-amine
PubChem CID43611345
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-methyl-N-(piperidin-3-ylmethyl)oxan-4-amine
SMILESCN(CC1CCCNC1)C1CCOCC1
InChIInChI=1S/C12H24N2O/c1-14(12-4-7-15-8-5-12)10-11-3-2-6-13-9-11/h11-13H,2-10H2,1H3
InChIKeyRIZFBKGQQVYJDA-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

(3R)-N-methyl-N-(oxan-4-ylmethyl)piperidin-3-amine
CID 86323316
N-methyl-N-(piperidin-3-ylmethyl)thian-4-amine
CID 106623912
2-ethyl-N-methyl-N-(piperidin-3-ylmethyl)oxan-4-amine
CID 106623629
N-methyl-2-(oxan-4-yl)-N-(piperidin-3-ylmethyl)ethanamine
CID 115209752
2-ethyl-N,2-dimethyl-N-(piperidin-3-ylmethyl)oxan-4-amine
CID 106623661
N,3-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine
CID 61447317
N-methyl-N-(oxolan-3-ylmethyl)-1-piperidin-3-ylmethanamine;hydrochloride
CID 119932323
N-[4-[methyl(piperidin-3-ylmethyl)amino]cyclohexyl]acetamide
CID 120849562
N-methyl-N-(oxan-4-ylmethyl)cyclopropanamine
CID 70661195
N-(cyclobutylmethyl)-N-methylazepan-3-amine
CID 62855304
3-[2-(oxan-4-yl)ethyl]piperidine;hydrochloride
CID 126845728
N-methyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide
CID 106627645

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(piperidin-3-ylmethyl)oxan-4-amine?
The IUPAC name of N-methyl-N-(piperidin-3-ylmethyl)oxan-4-amine (CID 43611345) is N-methyl-N-(piperidin-3-ylmethyl)oxan-4-amine.
What is the SMILES notation for N-methyl-N-(piperidin-3-ylmethyl)oxan-4-amine?
The canonical SMILES for N-methyl-N-(piperidin-3-ylmethyl)oxan-4-amine is CN(CC1CCCNC1)C1CCOCC1.
What is the InChIKey of N-methyl-N-(piperidin-3-ylmethyl)oxan-4-amine?
The InChIKey is RIZFBKGQQVYJDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-14(12-4-7-15-8-5-12)10-11-3-2-6-13-9-11/h11-13H,2-10H2,1H3.
What are the key properties of N-methyl-N-(piperidin-3-ylmethyl)oxan-4-amine?
N-methyl-N-(piperidin-3-ylmethyl)oxan-4-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-methyl-N-(piperidin-3-ylmethyl)oxan-4-amine is sourced from PubChem (CID 43611345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).