(3R)-N-tert-butyl-3-methylmorpholine-4-carboxamide

C10H20N2O2 — CID 106774167

IUPAC(3R)-N-tert-butyl-3-methylmorpholine-4-carboxamide
SMILESC[C@@H]1COCCN1C(=O)NC(C)(C)C
InChIInChI=1S/C10H20N2O2/c1-8-7-14-6-5-12(8)9(13)11-10(2,3)4/h8H,5-7H2,1-4H3,(H,11,13)/t8-/m1/s1
InChIKeyNHNDLCQQKRGZIX-MRVPVSSYSA-N
MW200.28 g/mol
LogP1.22
Rot. Bonds

About (3R)-N-tert-butyl-3-methylmorpholine-4-carboxamide

(3R)-N-tert-butyl-3-methylmorpholine-4-carboxamide (PubChem CID 106774167) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is (3R)-N-tert-butyl-3-methylmorpholine-4-carboxamide.

Molecular Properties

Compound Name(3R)-N-tert-butyl-3-methylmorpholine-4-carboxamide
PubChem CID106774167
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name(3R)-N-tert-butyl-3-methylmorpholine-4-carboxamide
SMILESC[C@@H]1COCCN1C(=O)NC(C)(C)C
InChIInChI=1S/C10H20N2O2/c1-8-7-14-6-5-12(8)9(13)11-10(2,3)4/h8H,5-7H2,1-4H3,(H,11,13)/t8-/m1/s1
InChIKeyNHNDLCQQKRGZIX-MRVPVSSYSA-N
XLogP1.22
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-2-[(3-methylmorpholine-4-carbonyl)amino]butanoic acid
CID 79800880
2-hydroxy-2-methyl-1-(3-methylmorpholin-4-yl)propan-1-one
CID 103429510
2,2-dimethyl-4-[(3-methylmorpholine-4-carbonyl)amino]-4-oxobutanoic acid
CID 65300132
methyl 3-methylmorpholine-4-carboxylate
CID 110292243
N-tert-butyl-2,3-dimethylmorpholine-4-carboxamide
CID 110748549
(3S)-3-methyl-N-[(2R)-1,1,1-trifluoro-4,4-dimethylpentan-2-yl]morpholine-4-carboxamide
CID 97340934
3-amino-2,2,3-trimethyl-1-[(3R)-3-methylmorpholin-4-yl]butan-1-one
CID 106774586
3-[(3-methylmorpholine-4-carbonyl)amino]propanoic acid
CID 61209883
(2R)-2-amino-3,3-dimethyl-1-(3-methylmorpholin-4-yl)butan-1-one
CID 103928483
(3S)-3-methyl-N-phenylmorpholine-4-carboxamide
CID 38887208
3-methyl-N-phenylmorpholine-4-carboxamide
CID 47166676
(3R)-3-methyl-N-phenylmorpholine-4-carboxamide
CID 38887206

Frequently Asked Questions

What is the IUPAC name of (3R)-N-tert-butyl-3-methylmorpholine-4-carboxamide?
The IUPAC name of (3R)-N-tert-butyl-3-methylmorpholine-4-carboxamide (CID 106774167) is (3R)-N-tert-butyl-3-methylmorpholine-4-carboxamide.
What is the SMILES notation for (3R)-N-tert-butyl-3-methylmorpholine-4-carboxamide?
The canonical SMILES for (3R)-N-tert-butyl-3-methylmorpholine-4-carboxamide is C[C@@H]1COCCN1C(=O)NC(C)(C)C.
What is the InChIKey of (3R)-N-tert-butyl-3-methylmorpholine-4-carboxamide?
The InChIKey is NHNDLCQQKRGZIX-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8-7-14-6-5-12(8)9(13)11-10(2,3)4/h8H,5-7H2,1-4H3,(H,11,13)/t8-/m1/s1.
What are the key properties of (3R)-N-tert-butyl-3-methylmorpholine-4-carboxamide?
(3R)-N-tert-butyl-3-methylmorpholine-4-carboxamide has a molecular weight of 200.28 g/mol, XLogP of 1.22, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-tert-butyl-3-methylmorpholine-4-carboxamide is sourced from PubChem (CID 106774167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).