N-(piperidin-2-ylmethyl)-N-propan-2-yloxetan-3-amine

C12H24N2O — CID 176601027

IUPACN-(piperidin-2-ylmethyl)-N-propan-2-yloxetan-3-amine
SMILESCC(C)N(CC1CCCCN1)C1COC1
InChIInChI=1S/C12H24N2O/c1-10(2)14(12-8-15-9-12)7-11-5-3-4-6-13-11/h10-13H,3-9H2,1-2H3
InChIKeyOUIWKUJJAIWNOB-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.24
Rot. Bonds4

About N-(piperidin-2-ylmethyl)-N-propan-2-yloxetan-3-amine

N-(piperidin-2-ylmethyl)-N-propan-2-yloxetan-3-amine (PubChem CID 176601027) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-(piperidin-2-ylmethyl)-N-propan-2-yloxetan-3-amine.

Molecular Properties

Compound NameN-(piperidin-2-ylmethyl)-N-propan-2-yloxetan-3-amine
PubChem CID176601027
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-(piperidin-2-ylmethyl)-N-propan-2-yloxetan-3-amine
SMILESCC(C)N(CC1CCCCN1)C1COC1
InChIInChI=1S/C12H24N2O/c1-10(2)14(12-8-15-9-12)7-11-5-3-4-6-13-11/h10-13H,3-9H2,1-2H3
InChIKeyOUIWKUJJAIWNOB-UHFFFAOYSA-N
XLogP1.24
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(piperidin-2-ylmethyl)-N-propan-2-yloxolan-3-amine
CID 106622294
N-(piperidin-2-ylmethyl)-N-propan-2-yl-5-oxaspiro[3.5]nonan-8-amine
CID 106632077
4,4-dimethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylcyclohexan-1-amine
CID 106622300
8-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-yl-8-azabicyclo[3.2.1]octan-3-amine
CID 106621974
1-ethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpiperidin-4-amine
CID 106622124
2,2-dimethyl-N-(piperidin-2-ylmethyl)-N-propan-2-yloxan-4-amine
CID 106622299
N-(piperidin-2-ylmethyl)-N-propan-2-yl-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
CID 106622307
3,3,5-trimethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylcyclohexan-1-amine
CID 106622016
N,3-di(propan-2-yl)-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
CID 107449580
1,5-dimethyl-N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)pyrrolidin-3-amine
CID 106603013
N-pentan-2-yl-N-(piperidin-2-ylmethyl)cyclopropanamine
CID 106621821
N-(2,6-dimethylheptan-4-yl)-N-(piperidin-2-ylmethyl)cyclopropanamine
CID 106621648

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-2-ylmethyl)-N-propan-2-yloxetan-3-amine?
The IUPAC name of N-(piperidin-2-ylmethyl)-N-propan-2-yloxetan-3-amine (CID 176601027) is N-(piperidin-2-ylmethyl)-N-propan-2-yloxetan-3-amine.
What is the SMILES notation for N-(piperidin-2-ylmethyl)-N-propan-2-yloxetan-3-amine?
The canonical SMILES for N-(piperidin-2-ylmethyl)-N-propan-2-yloxetan-3-amine is CC(C)N(CC1CCCCN1)C1COC1.
What is the InChIKey of N-(piperidin-2-ylmethyl)-N-propan-2-yloxetan-3-amine?
The InChIKey is OUIWKUJJAIWNOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10(2)14(12-8-15-9-12)7-11-5-3-4-6-13-11/h10-13H,3-9H2,1-2H3.
What are the key properties of N-(piperidin-2-ylmethyl)-N-propan-2-yloxetan-3-amine?
N-(piperidin-2-ylmethyl)-N-propan-2-yloxetan-3-amine has a molecular weight of 212.34 g/mol, XLogP of 1.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-2-ylmethyl)-N-propan-2-yloxetan-3-amine is sourced from PubChem (CID 176601027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).