N-(1-amino-3-methylbutan-2-yl)morpholine-4-carboxamide

C10H21N3O2 — CID 79155057

IUPACN-(1-amino-3-methylbutan-2-yl)morpholine-4-carboxamide
SMILESCC(C)C(CN)NC(=O)N1CCOCC1
InChIInChI=1S/C10H21N3O2/c1-8(2)9(7-11)12-10(14)13-3-5-15-6-4-13/h8-9H,3-7,11H2,1-2H3,(H,12,14)
InChIKeyHSUJNPQIFSWCNZ-UHFFFAOYSA-N
MW215.30 g/mol
LogP0.01
Rot. Bonds3

About N-(1-amino-3-methylbutan-2-yl)morpholine-4-carboxamide

N-(1-amino-3-methylbutan-2-yl)morpholine-4-carboxamide (PubChem CID 79155057) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is N-(1-amino-3-methylbutan-2-yl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(1-amino-3-methylbutan-2-yl)morpholine-4-carboxamide
PubChem CID79155057
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC NameN-(1-amino-3-methylbutan-2-yl)morpholine-4-carboxamide
SMILESCC(C)C(CN)NC(=O)N1CCOCC1
InChIInChI=1S/C10H21N3O2/c1-8(2)9(7-11)12-10(14)13-3-5-15-6-4-13/h8-9H,3-7,11H2,1-2H3,(H,12,14)
InChIKeyHSUJNPQIFSWCNZ-UHFFFAOYSA-N
XLogP0.01
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-amino-4-methylpentan-3-yl)morpholine-4-carboxamide
CID 106357280
N-propan-2-ylmorpholine-4-carboxamide
CID 3411412
N-(4-amino-4-oxobutan-2-yl)morpholine-4-carboxamide
CID 115665185
methyl (2S)-3-methyl-2-(morpholine-4-carbonylamino)butanoate
CID 940643
3-methyl-2-(morpholine-4-carbonylamino)butanoyl iodide
CID 129144228
N-(4-hydroxy-3-methylbutan-2-yl)morpholine-4-carboxamide
CID 111444624
N-(4-methylsulfanylbutan-2-yl)morpholine-4-carboxamide
CID 115640219
diethyl 2-(morpholine-4-carbonylamino)propanedioate
CID 79151888
N-[(2S)-1-(2-methoxyphenyl)-3-methylbutan-2-yl]morpholine-4-carboxamide
CID 96525041
N-[1-(2-methoxyphenyl)-3-methylbutan-2-yl]morpholine-4-carboxamide
CID 71864458
N-(2,3-dimethylbutyl)morpholine-4-carboxamide
CID 115642976
N-(1-cyclopropylpropan-2-yl)morpholine-4-carboxamide
CID 115624308

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-3-methylbutan-2-yl)morpholine-4-carboxamide?
The IUPAC name of N-(1-amino-3-methylbutan-2-yl)morpholine-4-carboxamide (CID 79155057) is N-(1-amino-3-methylbutan-2-yl)morpholine-4-carboxamide.
What is the SMILES notation for N-(1-amino-3-methylbutan-2-yl)morpholine-4-carboxamide?
The canonical SMILES for N-(1-amino-3-methylbutan-2-yl)morpholine-4-carboxamide is CC(C)C(CN)NC(=O)N1CCOCC1.
What is the InChIKey of N-(1-amino-3-methylbutan-2-yl)morpholine-4-carboxamide?
The InChIKey is HSUJNPQIFSWCNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-8(2)9(7-11)12-10(14)13-3-5-15-6-4-13/h8-9H,3-7,11H2,1-2H3,(H,12,14).
What are the key properties of N-(1-amino-3-methylbutan-2-yl)morpholine-4-carboxamide?
N-(1-amino-3-methylbutan-2-yl)morpholine-4-carboxamide has a molecular weight of 215.30 g/mol, XLogP of 0.01, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-3-methylbutan-2-yl)morpholine-4-carboxamide is sourced from PubChem (CID 79155057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).