N-(2-hydroxy-3-morpholin-4-ylpropyl)-N,3,4,4-tetramethylpentanamide

C16H32N2O3 — CID 111912430

IUPACN-(2-hydroxy-3-morpholin-4-ylpropyl)-N,3,4,4-tetramethylpentanamide
SMILESCC(CC(=O)N(C)CC(O)CN1CCOCC1)C(C)(C)C
InChIInChI=1S/C16H32N2O3/c1-13(16(2,3)4)10-15(20)17(5)11-14(19)12-18-6-8-21-9-7-18/h13-14,19H,6-12H2,1-5H3
InChIKeyVKDKVQKZCOKSCD-UHFFFAOYSA-N
MW300.44 g/mol
LogP1.21
Rot. Bonds6

About N-(2-hydroxy-3-morpholin-4-ylpropyl)-N,3,4,4-tetramethylpentanamide

N-(2-hydroxy-3-morpholin-4-ylpropyl)-N,3,4,4-tetramethylpentanamide (PubChem CID 111912430) has the molecular formula C16H32N2O3 and a molecular weight of 300.44 g/mol. Its IUPAC name is N-(2-hydroxy-3-morpholin-4-ylpropyl)-N,3,4,4-tetramethylpentanamide.

Molecular Properties

Compound NameN-(2-hydroxy-3-morpholin-4-ylpropyl)-N,3,4,4-tetramethylpentanamide
PubChem CID111912430
Molecular FormulaC16H32N2O3
Molecular Weight300.44 g/mol
Exact Mass300.24
IUPAC NameN-(2-hydroxy-3-morpholin-4-ylpropyl)-N,3,4,4-tetramethylpentanamide
SMILESCC(CC(=O)N(C)CC(O)CN1CCOCC1)C(C)(C)C
InChIInChI=1S/C16H32N2O3/c1-13(16(2,3)4)10-15(20)17(5)11-14(19)12-18-6-8-21-9-7-18/h13-14,19H,6-12H2,1-5H3
InChIKeyVKDKVQKZCOKSCD-UHFFFAOYSA-N
XLogP1.21
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.44
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)-N-methylbutanamide
CID 111912372
N-(2-hydroxy-3-morpholin-4-ylpropyl)-N,3-dimethyl-3-(4-methylphenyl)butanamide
CID 111912473
2-(cyclohexen-1-yl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)-N-methylacetamide
CID 111912368
1-[3,3-dimethylbutyl(methyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 111916497
N-(2-hydroxy-3-morpholin-4-ylpropyl)-N,5-dimethylthiophene-2-carboxamide
CID 111912435
1-[methyl(propyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 110909710
3-hydroxy-4-morpholin-4-ylbutanoic acid
CID 79006775
N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)-3,4,4-trimethylpentanamide
CID 111698275
1-[methyl(3,3,3-trifluoropropyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 110905333
tert-butyl 4-hydroxy-2-methyl-5-morpholin-4-ylpentanoate
CID 121437761
(3R)-3-hydroxy-4-morpholin-4-ylbutanamide
CID 69066222
1-[cyclopentyl(methyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 110882289

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-3-morpholin-4-ylpropyl)-N,3,4,4-tetramethylpentanamide?
The IUPAC name of N-(2-hydroxy-3-morpholin-4-ylpropyl)-N,3,4,4-tetramethylpentanamide (CID 111912430) is N-(2-hydroxy-3-morpholin-4-ylpropyl)-N,3,4,4-tetramethylpentanamide.
What is the SMILES notation for N-(2-hydroxy-3-morpholin-4-ylpropyl)-N,3,4,4-tetramethylpentanamide?
The canonical SMILES for N-(2-hydroxy-3-morpholin-4-ylpropyl)-N,3,4,4-tetramethylpentanamide is CC(CC(=O)N(C)CC(O)CN1CCOCC1)C(C)(C)C.
What is the InChIKey of N-(2-hydroxy-3-morpholin-4-ylpropyl)-N,3,4,4-tetramethylpentanamide?
The InChIKey is VKDKVQKZCOKSCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O3/c1-13(16(2,3)4)10-15(20)17(5)11-14(19)12-18-6-8-21-9-7-18/h13-14,19H,6-12H2,1-5H3.
What are the key properties of N-(2-hydroxy-3-morpholin-4-ylpropyl)-N,3,4,4-tetramethylpentanamide?
N-(2-hydroxy-3-morpholin-4-ylpropyl)-N,3,4,4-tetramethylpentanamide has a molecular weight of 300.44 g/mol, XLogP of 1.21, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-3-morpholin-4-ylpropyl)-N,3,4,4-tetramethylpentanamide is sourced from PubChem (CID 111912430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).