N-methyl-1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methanamine

C14H28N2O — CID 65161247

IUPACN-methyl-1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methanamine
SMILESCNCC1CCN(CCCC2CCCO2)CC1
InChIInChI=1S/C14H28N2O/c1-15-12-13-6-9-16(10-7-13)8-2-4-14-5-3-11-17-14/h13-15H,2-12H2,1H3
InChIKeyJZABZRWUBNOWOT-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.88
Rot. Bonds6

About N-methyl-1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methanamine

N-methyl-1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methanamine (PubChem CID 65161247) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-methyl-1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methanamine
PubChem CID65161247
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-methyl-1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methanamine
SMILESCNCC1CCN(CCCC2CCCO2)CC1
InChIInChI=1S/C14H28N2O/c1-15-12-13-6-9-16(10-7-13)8-2-4-14-5-3-11-17-14/h13-15H,2-12H2,1H3
InChIKeyJZABZRWUBNOWOT-UHFFFAOYSA-N
XLogP1.88
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methyl]propan-1-amine
CID 65161458
[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methanamine
CID 65158902
1-[3-(oxolan-2-yl)propyl]piperidin-4-amine
CID 65159918
N-ethyl-1-[3-(oxolan-2-yl)propyl]piperidin-4-amine
CID 65159145
2-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]acetic acid
CID 79608135
N-methyl-1-[1-[3-(oxolan-2-yl)propyl]pyrrolidin-2-yl]methanamine
CID 65160928
(3S)-1-[3-(oxolan-2-yl)propyl]pyrrolidin-3-amine
CID 115302471
N-methyl-1-[4-[3-(oxolan-2-yl)propyl]morpholin-3-yl]methanamine
CID 83099650
N-methyl-1-[1-(oxan-2-ylmethyl)pyrrolidin-3-yl]methanamine
CID 62512958
N-[[1-[3-(oxolan-2-yl)propyl]piperidin-3-yl]methyl]propan-2-amine
CID 65161095
2-[4-[3-(oxolan-2-yl)propyl]-1,4-diazepan-1-yl]ethanol
CID 65166537
N-methyl-1-[1-(2-morpholin-4-ylethyl)piperidin-4-yl]methanamine;dihydrochloride
CID 119922597

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methanamine?
The IUPAC name of N-methyl-1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methanamine (CID 65161247) is N-methyl-1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methanamine.
What is the SMILES notation for N-methyl-1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methanamine?
The canonical SMILES for N-methyl-1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methanamine is CNCC1CCN(CCCC2CCCO2)CC1.
What is the InChIKey of N-methyl-1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methanamine?
The InChIKey is JZABZRWUBNOWOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-15-12-13-6-9-16(10-7-13)8-2-4-14-5-3-11-17-14/h13-15H,2-12H2,1H3.
What are the key properties of N-methyl-1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methanamine?
N-methyl-1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methanamine has a molecular weight of 240.39 g/mol, XLogP of 1.88, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methanamine is sourced from PubChem (CID 65161247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).