N-(2-methyl-2-piperidin-1-ylpropyl)oxolan-3-amine

C13H26N2O — CID 115688782

IUPACN-(2-methyl-2-piperidin-1-ylpropyl)oxolan-3-amine
SMILESCC(C)(CNC1CCOC1)N1CCCCC1
InChIInChI=1S/C13H26N2O/c1-13(2,15-7-4-3-5-8-15)11-14-12-6-9-16-10-12/h12,14H,3-11H2,1-2H3
InChIKeyNCVGHBLCRWHPCR-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.63
Rot. Bonds4

About N-(2-methyl-2-piperidin-1-ylpropyl)oxolan-3-amine

N-(2-methyl-2-piperidin-1-ylpropyl)oxolan-3-amine (PubChem CID 115688782) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-(2-methyl-2-piperidin-1-ylpropyl)oxolan-3-amine.

Molecular Properties

Compound NameN-(2-methyl-2-piperidin-1-ylpropyl)oxolan-3-amine
PubChem CID115688782
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-(2-methyl-2-piperidin-1-ylpropyl)oxolan-3-amine
SMILESCC(C)(CNC1CCOC1)N1CCCCC1
InChIInChI=1S/C13H26N2O/c1-13(2,15-7-4-3-5-8-15)11-14-12-6-9-16-10-12/h12,14H,3-11H2,1-2H3
InChIKeyNCVGHBLCRWHPCR-UHFFFAOYSA-N
XLogP1.63
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
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

4-(Pyrrolidin-2-ylmethyl)morpholine
CID 4715221
N-[2-(morpholin-4-yl)ethyl]cyclopentanamine
CID 12077343
1-(Oxolan-3-yl)piperazine--hydrogen chloride (1/1)
CID 53249945
1-(Oxolan-3-yl)piperazine
CID 53249946
1-(Oxolan-3-yl)piperidin-4-amine
CID 63333556
rac-(3R,4R)-4-(morpholin-4-yl)oxolan-3-amine
CID 86338125
rac-4-[(2R,3R)-2-methylpyrrolidin-3-yl]morpholine,cis
CID 99868085
9-Methyl-2-oxa-6,9-diazaspiro(4.5)decane
CID 121207667
(S)-4-(pyrrolidin-2-ylmethyl)morpholine
CID 7141612
1-(2-Methoxyethyl)-2-propylpiperazine
CID 64832331
6-Methyl-2-oxa-6,9-diazaspiro[4.5]decane
CID 84021039
4-[(2R,3R)-2-methylpyrrolidin-3-yl]morpholine
CID 99868082

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-piperidin-1-ylpropyl)oxolan-3-amine?
The IUPAC name of N-(2-methyl-2-piperidin-1-ylpropyl)oxolan-3-amine (CID 115688782) is N-(2-methyl-2-piperidin-1-ylpropyl)oxolan-3-amine.
What is the SMILES notation for N-(2-methyl-2-piperidin-1-ylpropyl)oxolan-3-amine?
The canonical SMILES for N-(2-methyl-2-piperidin-1-ylpropyl)oxolan-3-amine is CC(C)(CNC1CCOC1)N1CCCCC1.
What is the InChIKey of N-(2-methyl-2-piperidin-1-ylpropyl)oxolan-3-amine?
The InChIKey is NCVGHBLCRWHPCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-13(2,15-7-4-3-5-8-15)11-14-12-6-9-16-10-12/h12,14H,3-11H2,1-2H3.
What are the key properties of N-(2-methyl-2-piperidin-1-ylpropyl)oxolan-3-amine?
N-(2-methyl-2-piperidin-1-ylpropyl)oxolan-3-amine has a molecular weight of 226.36 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-piperidin-1-ylpropyl)oxolan-3-amine is sourced from PubChem (CID 115688782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).