2-ethyl-N,2-dimethyl-N-(piperidin-3-ylmethyl)oxan-4-amine

C15H30N2O — CID 106623661

IUPAC2-ethyl-N,2-dimethyl-N-(piperidin-3-ylmethyl)oxan-4-amine
SMILESCCC1(C)CC(N(C)CC2CCCNC2)CCO1
InChIInChI=1S/C15H30N2O/c1-4-15(2)10-14(7-9-18-15)17(3)12-13-6-5-8-16-11-13/h13-14,16H,4-12H2,1-3H3
InChIKeyBZEYZZYLRZRJEZ-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.27
Rot. Bonds4

About 2-ethyl-N,2-dimethyl-N-(piperidin-3-ylmethyl)oxan-4-amine

2-ethyl-N,2-dimethyl-N-(piperidin-3-ylmethyl)oxan-4-amine (PubChem CID 106623661) 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-3-ylmethyl)oxan-4-amine.

Molecular Properties

Compound Name2-ethyl-N,2-dimethyl-N-(piperidin-3-ylmethyl)oxan-4-amine
PubChem CID106623661
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2-ethyl-N,2-dimethyl-N-(piperidin-3-ylmethyl)oxan-4-amine
SMILESCCC1(C)CC(N(C)CC2CCCNC2)CCO1
InChIInChI=1S/C15H30N2O/c1-4-15(2)10-14(7-9-18-15)17(3)12-13-6-5-8-16-11-13/h13-14,16H,4-12H2,1-3H3
InChIKeyBZEYZZYLRZRJEZ-UHFFFAOYSA-N
XLogP2.27
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 ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(piperidin-3-ylmethyl)oxan-4-amine
CID 43611345
2-ethyl-N,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine
CID 106622844
2-ethyl-N-methyl-N-(piperidin-3-ylmethyl)oxan-4-amine
CID 106623629
N-methyl-N-(piperidin-3-ylmethyl)thian-4-amine
CID 106623912
N-cyclopropyl-2-ethyl-2-methyl-N-(piperidin-4-ylmethyl)oxan-4-amine
CID 79715292
N,3-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine
CID 61447317
(3R)-N-methyl-N-(oxan-4-ylmethyl)piperidin-3-amine
CID 86323316
N-[4-[methyl(piperidin-3-ylmethyl)amino]cyclohexyl]acetamide
CID 120849562
N-(cyclobutylmethyl)-N-methylazepan-3-amine
CID 62855304
N-methyl-N-(piperidin-4-ylmethyl)-2,6-dioxaspiro[4.5]decan-9-amine
CID 79899720
N-(piperidin-3-ylmethyl)-N,2-dipropyloxan-4-amine
CID 106625371
1-benzyl-N-methyl-N-(piperidin-3-ylmethyl)pyrrolidin-3-amine
CID 104870055

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N,2-dimethyl-N-(piperidin-3-ylmethyl)oxan-4-amine?
The IUPAC name of 2-ethyl-N,2-dimethyl-N-(piperidin-3-ylmethyl)oxan-4-amine (CID 106623661) is 2-ethyl-N,2-dimethyl-N-(piperidin-3-ylmethyl)oxan-4-amine.
What is the SMILES notation for 2-ethyl-N,2-dimethyl-N-(piperidin-3-ylmethyl)oxan-4-amine?
The canonical SMILES for 2-ethyl-N,2-dimethyl-N-(piperidin-3-ylmethyl)oxan-4-amine is CCC1(C)CC(N(C)CC2CCCNC2)CCO1.
What is the InChIKey of 2-ethyl-N,2-dimethyl-N-(piperidin-3-ylmethyl)oxan-4-amine?
The InChIKey is BZEYZZYLRZRJEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-4-15(2)10-14(7-9-18-15)17(3)12-13-6-5-8-16-11-13/h13-14,16H,4-12H2,1-3H3.
What are the key properties of 2-ethyl-N,2-dimethyl-N-(piperidin-3-ylmethyl)oxan-4-amine?
2-ethyl-N,2-dimethyl-N-(piperidin-3-ylmethyl)oxan-4-amine has a molecular weight of 254.42 g/mol, XLogP of 2.27, 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-3-ylmethyl)oxan-4-amine is sourced from PubChem (CID 106623661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).