2-methyl-N-[[1-(2-morpholin-4-ylethyl)piperidin-2-yl]methyl]propan-2-amine

C16H33N3O — CID 62581128

IUPAC2-methyl-N-[[1-(2-morpholin-4-ylethyl)piperidin-2-yl]methyl]propan-2-amine
SMILESCC(C)(C)NCC1CCCCN1CCN1CCOCC1
InChIInChI=1S/C16H33N3O/c1-16(2,3)17-14-15-6-4-5-7-19(15)9-8-18-10-12-20-13-11-18/h15,17H,4-14H2,1-3H3
InChIKeyBQKAHFDWPAEWLB-UHFFFAOYSA-N
MW283.46 g/mol
LogP1.56
Rot. Bonds5

About 2-methyl-N-[[1-(2-morpholin-4-ylethyl)piperidin-2-yl]methyl]propan-2-amine

2-methyl-N-[[1-(2-morpholin-4-ylethyl)piperidin-2-yl]methyl]propan-2-amine (PubChem CID 62581128) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is 2-methyl-N-[[1-(2-morpholin-4-ylethyl)piperidin-2-yl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[1-(2-morpholin-4-ylethyl)piperidin-2-yl]methyl]propan-2-amine
PubChem CID62581128
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC Name2-methyl-N-[[1-(2-morpholin-4-ylethyl)piperidin-2-yl]methyl]propan-2-amine
SMILESCC(C)(C)NCC1CCCCN1CCN1CCOCC1
InChIInChI=1S/C16H33N3O/c1-16(2,3)17-14-15-6-4-5-7-19(15)9-8-18-10-12-20-13-11-18/h15,17H,4-14H2,1-3H3
InChIKeyBQKAHFDWPAEWLB-UHFFFAOYSA-N
XLogP1.56
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[1-(2-morpholin-4-ylethyl)piperidin-2-yl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[1-(2-morpholin-4-ylethyl)piperidin-2-yl]methyl]propan-2-amine (CID 62581128) is 2-methyl-N-[[1-(2-morpholin-4-ylethyl)piperidin-2-yl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[1-(2-morpholin-4-ylethyl)piperidin-2-yl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[1-(2-morpholin-4-ylethyl)piperidin-2-yl]methyl]propan-2-amine is CC(C)(C)NCC1CCCCN1CCN1CCOCC1.
What is the InChIKey of 2-methyl-N-[[1-(2-morpholin-4-ylethyl)piperidin-2-yl]methyl]propan-2-amine?
The InChIKey is BQKAHFDWPAEWLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-16(2,3)17-14-15-6-4-5-7-19(15)9-8-18-10-12-20-13-11-18/h15,17H,4-14H2,1-3H3.
What are the key properties of 2-methyl-N-[[1-(2-morpholin-4-ylethyl)piperidin-2-yl]methyl]propan-2-amine?
2-methyl-N-[[1-(2-morpholin-4-ylethyl)piperidin-2-yl]methyl]propan-2-amine has a molecular weight of 283.46 g/mol, XLogP of 1.56, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[1-(2-morpholin-4-ylethyl)piperidin-2-yl]methyl]propan-2-amine is sourced from PubChem (CID 62581128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).