N,1-dimethyl-N-[(3-methyloxetan-3-yl)methyl]piperidin-4-amine

C12H24N2O — CID 118534926

IUPACN,1-dimethyl-N-[(3-methyloxetan-3-yl)methyl]piperidin-4-amine
SMILESCN1CCC(N(C)CC2(C)COC2)CC1
InChIInChI=1S/C12H24N2O/c1-12(9-15-10-12)8-14(3)11-4-6-13(2)7-5-11/h11H,4-10H2,1-3H3
InChIKeyRLPCASNKRIFAEY-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.05
Rot. Bonds3

About N,1-dimethyl-N-[(3-methyloxetan-3-yl)methyl]piperidin-4-amine

N,1-dimethyl-N-[(3-methyloxetan-3-yl)methyl]piperidin-4-amine (PubChem CID 118534926) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N,1-dimethyl-N-[(3-methyloxetan-3-yl)methyl]piperidin-4-amine.

Molecular Properties

Compound NameN,1-dimethyl-N-[(3-methyloxetan-3-yl)methyl]piperidin-4-amine
PubChem CID118534926
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN,1-dimethyl-N-[(3-methyloxetan-3-yl)methyl]piperidin-4-amine
SMILESCN1CCC(N(C)CC2(C)COC2)CC1
InChIInChI=1S/C12H24N2O/c1-12(9-15-10-12)8-14(3)11-4-6-13(2)7-5-11/h11H,4-10H2,1-3H3
InChIKeyRLPCASNKRIFAEY-UHFFFAOYSA-N
XLogP1.05
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-N-[(3-methyloxetan-3-yl)methyl]piperidin-4-amine?
The IUPAC name of N,1-dimethyl-N-[(3-methyloxetan-3-yl)methyl]piperidin-4-amine (CID 118534926) is N,1-dimethyl-N-[(3-methyloxetan-3-yl)methyl]piperidin-4-amine.
What is the SMILES notation for N,1-dimethyl-N-[(3-methyloxetan-3-yl)methyl]piperidin-4-amine?
The canonical SMILES for N,1-dimethyl-N-[(3-methyloxetan-3-yl)methyl]piperidin-4-amine is CN1CCC(N(C)CC2(C)COC2)CC1.
What is the InChIKey of N,1-dimethyl-N-[(3-methyloxetan-3-yl)methyl]piperidin-4-amine?
The InChIKey is RLPCASNKRIFAEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-12(9-15-10-12)8-14(3)11-4-6-13(2)7-5-11/h11H,4-10H2,1-3H3.
What are the key properties of N,1-dimethyl-N-[(3-methyloxetan-3-yl)methyl]piperidin-4-amine?
N,1-dimethyl-N-[(3-methyloxetan-3-yl)methyl]piperidin-4-amine has a molecular weight of 212.34 g/mol, XLogP of 1.05, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-N-[(3-methyloxetan-3-yl)methyl]piperidin-4-amine is sourced from PubChem (CID 118534926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).