N-[(4-ethylmorpholin-2-yl)methyl]-1-(2-methylpropyl)piperidin-4-amine

C16H33N3O — CID 103931828

IUPACN-[(4-ethylmorpholin-2-yl)methyl]-1-(2-methylpropyl)piperidin-4-amine
SMILESCCN1CCOC(CNC2CCN(CC(C)C)CC2)C1
InChIInChI=1S/C16H33N3O/c1-4-18-9-10-20-16(13-18)11-17-15-5-7-19(8-6-15)12-14(2)3/h14-17H,4-13H2,1-3H3
InChIKeyINDWIKANGLZPPK-UHFFFAOYSA-N
MW283.46 g/mol
LogP1.42
Rot. Bonds6

About N-[(4-ethylmorpholin-2-yl)methyl]-1-(2-methylpropyl)piperidin-4-amine

N-[(4-ethylmorpholin-2-yl)methyl]-1-(2-methylpropyl)piperidin-4-amine (PubChem CID 103931828) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is N-[(4-ethylmorpholin-2-yl)methyl]-1-(2-methylpropyl)piperidin-4-amine.

Molecular Properties

Compound NameN-[(4-ethylmorpholin-2-yl)methyl]-1-(2-methylpropyl)piperidin-4-amine
PubChem CID103931828
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC NameN-[(4-ethylmorpholin-2-yl)methyl]-1-(2-methylpropyl)piperidin-4-amine
SMILESCCN1CCOC(CNC2CCN(CC(C)C)CC2)C1
InChIInChI=1S/C16H33N3O/c1-4-18-9-10-20-16(13-18)11-17-15-5-7-19(8-6-15)12-14(2)3/h14-17H,4-13H2,1-3H3
InChIKeyINDWIKANGLZPPK-UHFFFAOYSA-N
XLogP1.42
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-1-(2-methylpropyl)piperidin-4-amine?
The IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-1-(2-methylpropyl)piperidin-4-amine (CID 103931828) is N-[(4-ethylmorpholin-2-yl)methyl]-1-(2-methylpropyl)piperidin-4-amine.
What is the SMILES notation for N-[(4-ethylmorpholin-2-yl)methyl]-1-(2-methylpropyl)piperidin-4-amine?
The canonical SMILES for N-[(4-ethylmorpholin-2-yl)methyl]-1-(2-methylpropyl)piperidin-4-amine is CCN1CCOC(CNC2CCN(CC(C)C)CC2)C1.
What is the InChIKey of N-[(4-ethylmorpholin-2-yl)methyl]-1-(2-methylpropyl)piperidin-4-amine?
The InChIKey is INDWIKANGLZPPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-4-18-9-10-20-16(13-18)11-17-15-5-7-19(8-6-15)12-14(2)3/h14-17H,4-13H2,1-3H3.
What are the key properties of N-[(4-ethylmorpholin-2-yl)methyl]-1-(2-methylpropyl)piperidin-4-amine?
N-[(4-ethylmorpholin-2-yl)methyl]-1-(2-methylpropyl)piperidin-4-amine has a molecular weight of 283.46 g/mol, XLogP of 1.42, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylmorpholin-2-yl)methyl]-1-(2-methylpropyl)piperidin-4-amine is sourced from PubChem (CID 103931828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).