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

C17H34N2O — CID 65161458

IUPAC2-methyl-N-[[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methyl]propan-1-amine
SMILESCC(C)CNCC1CCN(CCCC2CCCO2)CC1
InChIInChI=1S/C17H34N2O/c1-15(2)13-18-14-16-7-10-19(11-8-16)9-3-5-17-6-4-12-20-17/h15-18H,3-14H2,1-2H3
InChIKeyZNAXZNZGWWJCQU-UHFFFAOYSA-N
MW282.47 g/mol
LogP2.90
Rot. Bonds8

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

2-methyl-N-[[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methyl]propan-1-amine (PubChem CID 65161458) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is 2-methyl-N-[[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methyl]propan-1-amine
PubChem CID65161458
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC Name2-methyl-N-[[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methyl]propan-1-amine
SMILESCC(C)CNCC1CCN(CCCC2CCCO2)CC1
InChIInChI=1S/C17H34N2O/c1-15(2)13-18-14-16-7-10-19(11-8-16)9-3-5-17-6-4-12-20-17/h15-18H,3-14H2,1-2H3
InChIKeyZNAXZNZGWWJCQU-UHFFFAOYSA-N
XLogP2.90
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methanamine
CID 65161247
2-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]acetic acid
CID 79608135
[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methanamine
CID 65158902
1-[3-(oxolan-2-yl)propyl]piperidin-4-amine
CID 65159918
6-[4-[(2-methylpropylamino)methyl]piperidin-1-yl]hexan-1-ol
CID 107707143
2-methyl-N-[[2-[3-(oxolan-2-yl)propyl]cycloheptyl]methyl]propan-1-amine
CID 81033452
N-[[1-[3-(oxolan-2-yl)propyl]piperidin-3-yl]methyl]propan-2-amine
CID 65161095
N-ethyl-1-[3-(oxolan-2-yl)propyl]piperidin-4-amine
CID 65159145
N-[(1-ethylpiperidin-4-yl)methyl]-2-(oxolan-2-yl)ethanamine
CID 65163841
2-methyl-N-[[1-[2-(3-methylbutoxy)ethyl]piperidin-4-yl]methyl]propan-1-amine
CID 62591338
N-(2-methylpropyl)-5-(oxolan-2-yl)-2-propylpentan-1-amine
CID 65166550
2-[4-[3-(oxolan-2-yl)propyl]-1,4-diazepan-1-yl]ethanol
CID 65166537

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methyl]propan-1-amine (CID 65161458) is 2-methyl-N-[[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methyl]propan-1-amine is CC(C)CNCC1CCN(CCCC2CCCO2)CC1.
What is the InChIKey of 2-methyl-N-[[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methyl]propan-1-amine?
The InChIKey is ZNAXZNZGWWJCQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-15(2)13-18-14-16-7-10-19(11-8-16)9-3-5-17-6-4-12-20-17/h15-18H,3-14H2,1-2H3.
What are the key properties of 2-methyl-N-[[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methyl]propan-1-amine?
2-methyl-N-[[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methyl]propan-1-amine has a molecular weight of 282.47 g/mol, XLogP of 2.90, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methyl]propan-1-amine is sourced from PubChem (CID 65161458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).