2,2-dimethyl-N-[4-(morpholin-4-ylmethyl)-5-propan-2-yl-2-pyridinyl]butanamide

C19H31N3O2 — CID 69164218

IUPAC2,2-dimethyl-N-[4-(morpholin-4-ylmethyl)-5-propan-2-yl-2-pyridinyl]butanamide
SMILESCCC(C)(C)C(=O)Nc1cc(CN2CCOCC2)c(C(C)C)cn1
InChIInChI=1S/C19H31N3O2/c1-6-19(4,5)18(23)21-17-11-15(16(12-20-17)14(2)3)13-22-7-9-24-10-8-22/h11-12,14H,6-10,13H2,1-5H3,(H,20,21,23)
InChIKeyZIUATFAWFFAGOF-UHFFFAOYSA-N
MW333.48 g/mol
LogP3.41
Rot. Bonds6

About 2,2-dimethyl-N-[4-(morpholin-4-ylmethyl)-5-propan-2-yl-2-pyridinyl]butanamide

2,2-dimethyl-N-[4-(morpholin-4-ylmethyl)-5-propan-2-yl-2-pyridinyl]butanamide (PubChem CID 69164218) has the molecular formula C19H31N3O2 and a molecular weight of 333.48 g/mol. Its IUPAC name is 2,2-dimethyl-N-[4-(morpholin-4-ylmethyl)-5-propan-2-yl-2-pyridinyl]butanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[4-(morpholin-4-ylmethyl)-5-propan-2-yl-2-pyridinyl]butanamide
PubChem CID69164218
Molecular FormulaC19H31N3O2
Molecular Weight333.48 g/mol
Exact Mass333.24
IUPAC Name2,2-dimethyl-N-[4-(morpholin-4-ylmethyl)-5-propan-2-yl-2-pyridinyl]butanamide
SMILESCCC(C)(C)C(=O)Nc1cc(CN2CCOCC2)c(C(C)C)cn1
InChIInChI=1S/C19H31N3O2/c1-6-19(4,5)18(23)21-17-11-15(16(12-20-17)14(2)3)13-22-7-9-24-10-8-22/h11-12,14H,6-10,13H2,1-5H3,(H,20,21,23)
InChIKeyZIUATFAWFFAGOF-UHFFFAOYSA-N
XLogP3.41
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.48
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2,2-dimethyl-N-[4-(morpholin-4-ylmethyl)-5-propan-2-yl-2-pyridinyl]butanamide with MolForge

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Related Compounds

2,2,3,3-tetramethyl-N-[5-[3-methyl-3-[[5-[4-methyl-4-[[4-(morpholin-4-ylmethyl)-5-propan-2-yl-2-pyridinyl]carbamoyl]hexyl]-4-(morpholin-4-ylmethyl)-2-pyridinyl]carbamoyl]pentyl]-4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopropane-1-carboxamide
CID 143679175
N-[6-ethyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]-2,2-dimethylbutanamide
CID 71098344
CID 89272283
CID 89272283
N-[5-bromo-4-(bromomethyl)-2-pyridinyl]-2,2-dimethylbutanamide
CID 69165358
N-[2-fluoro-4-methyl-5-(morpholin-4-ylmethyl)phenyl]-2,2-dimethylbutanamide
CID 45484683
2-cyclopropyl-N-[5-ethoxy-4-(morpholin-4-ylmethyl)-2-pyridinyl]propanamide
CID 69166296
1-ethyl-N-[5-ethyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopentane-1-carboxamide
CID 24952495
N-[5-ethoxy-4-(morpholin-4-ylmethyl)-2-pyridinyl]-1-ethylcyclohexane-1-carboxamide
CID 69166093
2,2-diethyl-N-[4-(morpholin-4-ylmethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]butanamide
CID 69167205
4-[(6-ethenyl-4-propan-2-yl-3-pyridinyl)methyl]morpholine
CID 171723358
1-methyl-4-(morpholin-4-ylmethyl)pyrazole-5-carboxylic acid
CID 117216599
3-amino-2,2-dimethyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide
CID 119834747

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[4-(morpholin-4-ylmethyl)-5-propan-2-yl-2-pyridinyl]butanamide?
The IUPAC name of 2,2-dimethyl-N-[4-(morpholin-4-ylmethyl)-5-propan-2-yl-2-pyridinyl]butanamide (CID 69164218) is 2,2-dimethyl-N-[4-(morpholin-4-ylmethyl)-5-propan-2-yl-2-pyridinyl]butanamide.
What is the SMILES notation for 2,2-dimethyl-N-[4-(morpholin-4-ylmethyl)-5-propan-2-yl-2-pyridinyl]butanamide?
The canonical SMILES for 2,2-dimethyl-N-[4-(morpholin-4-ylmethyl)-5-propan-2-yl-2-pyridinyl]butanamide is CCC(C)(C)C(=O)Nc1cc(CN2CCOCC2)c(C(C)C)cn1.
What is the InChIKey of 2,2-dimethyl-N-[4-(morpholin-4-ylmethyl)-5-propan-2-yl-2-pyridinyl]butanamide?
The InChIKey is ZIUATFAWFFAGOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N3O2/c1-6-19(4,5)18(23)21-17-11-15(16(12-20-17)14(2)3)13-22-7-9-24-10-8-22/h11-12,14H,6-10,13H2,1-5H3,(H,20,21,23).
What are the key properties of 2,2-dimethyl-N-[4-(morpholin-4-ylmethyl)-5-propan-2-yl-2-pyridinyl]butanamide?
2,2-dimethyl-N-[4-(morpholin-4-ylmethyl)-5-propan-2-yl-2-pyridinyl]butanamide has a molecular weight of 333.48 g/mol, XLogP of 3.41, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[4-(morpholin-4-ylmethyl)-5-propan-2-yl-2-pyridinyl]butanamide is sourced from PubChem (CID 69164218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).