N-[[4-(5-tert-butyl-2-pyridinyl)morpholin-3-yl]methyl]ethanamine

C16H27N3O — CID 107875507

IUPACN-[[4-(5-tert-butyl-2-pyridinyl)morpholin-3-yl]methyl]ethanamine
SMILESCCNCC1COCCN1c1ccc(C(C)(C)C)cn1
InChIInChI=1S/C16H27N3O/c1-5-17-11-14-12-20-9-8-19(14)15-7-6-13(10-18-15)16(2,3)4/h6-7,10,14,17H,5,8-9,11-12H2,1-4H3
InChIKeyRWGNNHREQXHRQS-UHFFFAOYSA-N
MW277.41 g/mol
LogP2.19
Rot. Bonds4

About N-[[4-(5-tert-butyl-2-pyridinyl)morpholin-3-yl]methyl]ethanamine

N-[[4-(5-tert-butyl-2-pyridinyl)morpholin-3-yl]methyl]ethanamine (PubChem CID 107875507) has the molecular formula C16H27N3O and a molecular weight of 277.41 g/mol. Its IUPAC name is N-[[4-(5-tert-butyl-2-pyridinyl)morpholin-3-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[4-(5-tert-butyl-2-pyridinyl)morpholin-3-yl]methyl]ethanamine
PubChem CID107875507
Molecular FormulaC16H27N3O
Molecular Weight277.41 g/mol
Exact Mass277.22
IUPAC NameN-[[4-(5-tert-butyl-2-pyridinyl)morpholin-3-yl]methyl]ethanamine
SMILESCCNCC1COCCN1c1ccc(C(C)(C)C)cn1
InChIInChI=1S/C16H27N3O/c1-5-17-11-14-12-20-9-8-19(14)15-7-6-13(10-18-15)16(2,3)4/h6-7,10,14,17H,5,8-9,11-12H2,1-4H3
InChIKeyRWGNNHREQXHRQS-UHFFFAOYSA-N
XLogP2.19
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[4-(5-tert-butyl-2-pyridinyl)morpholin-3-yl]methyl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(4-pyrazin-2-ylmorpholin-3-yl)methyl]ethanamine
CID 83105613
N-[[4-(2-methylpyrimidin-4-yl)morpholin-3-yl]methyl]ethanamine
CID 83105196
N-[[4-[6-(trifluoromethyl)pyridazin-3-yl]morpholin-3-yl]methyl]ethanamine
CID 83105734
N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]ethanamine
CID 83105610
N-[[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]morpholin-3-yl]methyl]ethanamine
CID 83106018
N-[[1-(5-methyl-2-pyridinyl)piperidin-2-yl]methyl]ethanamine
CID 62593584
N-[(4-quinazolin-2-ylmorpholin-3-yl)methyl]ethanamine
CID 114789779
4-(5-bromo-2-pyridinyl)-3-ethylmorpholine
CID 61375479
N-[[4-(3-bromo-5-methyl-2-pyridinyl)morpholin-3-yl]methyl]ethanamine
CID 105368651
1-[6-(3-ethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine
CID 62282781
N-[[4-(5-methoxy-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine
CID 106504984
[1-(5-tert-butyl-2-pyridinyl)piperidin-2-yl]methanol
CID 107875282

Frequently Asked Questions

What is the IUPAC name of N-[[4-(5-tert-butyl-2-pyridinyl)morpholin-3-yl]methyl]ethanamine?
The IUPAC name of N-[[4-(5-tert-butyl-2-pyridinyl)morpholin-3-yl]methyl]ethanamine (CID 107875507) is N-[[4-(5-tert-butyl-2-pyridinyl)morpholin-3-yl]methyl]ethanamine.
What is the SMILES notation for N-[[4-(5-tert-butyl-2-pyridinyl)morpholin-3-yl]methyl]ethanamine?
The canonical SMILES for N-[[4-(5-tert-butyl-2-pyridinyl)morpholin-3-yl]methyl]ethanamine is CCNCC1COCCN1c1ccc(C(C)(C)C)cn1.
What is the InChIKey of N-[[4-(5-tert-butyl-2-pyridinyl)morpholin-3-yl]methyl]ethanamine?
The InChIKey is RWGNNHREQXHRQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O/c1-5-17-11-14-12-20-9-8-19(14)15-7-6-13(10-18-15)16(2,3)4/h6-7,10,14,17H,5,8-9,11-12H2,1-4H3.
What are the key properties of N-[[4-(5-tert-butyl-2-pyridinyl)morpholin-3-yl]methyl]ethanamine?
N-[[4-(5-tert-butyl-2-pyridinyl)morpholin-3-yl]methyl]ethanamine has a molecular weight of 277.41 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(5-tert-butyl-2-pyridinyl)morpholin-3-yl]methyl]ethanamine is sourced from PubChem (CID 107875507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).