2-ethyl-N,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine

C15H30N2O — CID 106622844

IUPAC2-ethyl-N,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine
SMILESCCC1(C)CC(N(C)CC2CCCCN2)CCO1
InChIInChI=1S/C15H30N2O/c1-4-15(2)11-14(8-10-18-15)17(3)12-13-7-5-6-9-16-13/h13-14,16H,4-12H2,1-3H3
InChIKeyZUERDJHKTOCKPH-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.41
Rot. Bonds4

About 2-ethyl-N,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine

2-ethyl-N,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine (PubChem CID 106622844) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 2-ethyl-N,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine.

Molecular Properties

Compound Name2-ethyl-N,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine
PubChem CID106622844
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2-ethyl-N,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine
SMILESCCC1(C)CC(N(C)CC2CCCCN2)CCO1
InChIInChI=1S/C15H30N2O/c1-4-15(2)11-14(8-10-18-15)17(3)12-13-7-5-6-9-16-13/h13-14,16H,4-12H2,1-3H3
InChIKeyZUERDJHKTOCKPH-UHFFFAOYSA-N
XLogP2.41
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,2,2-trimethyl-N-(pyrrolidin-2-ylmethyl)oxan-4-amine
CID 106602778
2-ethyl-N,2-dimethyl-N-(piperidin-3-ylmethyl)oxan-4-amine
CID 106623661
N-methyl-N-(piperidin-2-ylmethyl)-1,4-dioxaspiro[4.5]decan-8-amine
CID 106622935
N,3,3-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine
CID 106602628
2,2-dimethyl-N-(piperidin-2-ylmethyl)-N-propan-2-yloxan-4-amine
CID 106622299
N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]oxolan-3-amine
CID 104870205
N-methyl-N-(pyrrolidin-2-ylmethyl)oxolan-3-amine
CID 82739396
N-methyl-N-(piperidin-2-ylmethyl)thiolan-3-amine
CID 43296815
N-ethyl-N-(piperidin-2-ylmethyl)-6-oxa-2-thiaspiro[4.5]decan-9-amine
CID 106632717
N-cyclopropyl-2-ethyl-2-methyl-N-(piperidin-4-ylmethyl)oxan-4-amine
CID 79715292
N-methyl-N-(2-piperidin-2-ylethyl)oxan-4-amine
CID 43611270
N-(piperidin-2-ylmethyl)-N-propan-2-yl-5-oxaspiro[3.5]nonan-8-amine
CID 106632077

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine?
The IUPAC name of 2-ethyl-N,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine (CID 106622844) is 2-ethyl-N,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine.
What is the SMILES notation for 2-ethyl-N,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine?
The canonical SMILES for 2-ethyl-N,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine is CCC1(C)CC(N(C)CC2CCCCN2)CCO1.
What is the InChIKey of 2-ethyl-N,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine?
The InChIKey is ZUERDJHKTOCKPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-4-15(2)11-14(8-10-18-15)17(3)12-13-7-5-6-9-16-13/h13-14,16H,4-12H2,1-3H3.
What are the key properties of 2-ethyl-N,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine?
2-ethyl-N,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine has a molecular weight of 254.42 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine is sourced from PubChem (CID 106622844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).