N-amino-3-methyl-N'-(2-methylpropyl)morpholine-4-carboximidamide

C10H22N4O — CID 104883874

IUPACN-amino-3-methyl-N'-(2-methylpropyl)morpholine-4-carboximidamide
SMILESCC(C)C/N=C(\NN)N1CCOCC1C
InChIInChI=1S/C10H22N4O/c1-8(2)6-12-10(13-11)14-4-5-15-7-9(14)3/h8-9H,4-7,11H2,1-3H3,(H,12,13)
InChIKeySZNBXVNQYYLMDR-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.18
Rot. Bonds2

About N-amino-3-methyl-N'-(2-methylpropyl)morpholine-4-carboximidamide

N-amino-3-methyl-N'-(2-methylpropyl)morpholine-4-carboximidamide (PubChem CID 104883874) has the molecular formula C10H22N4O and a molecular weight of 214.31 g/mol. Its IUPAC name is N-amino-3-methyl-N'-(2-methylpropyl)morpholine-4-carboximidamide.

Molecular Properties

Compound NameN-amino-3-methyl-N'-(2-methylpropyl)morpholine-4-carboximidamide
PubChem CID104883874
Molecular FormulaC10H22N4O
Molecular Weight214.31 g/mol
Exact Mass214.18
IUPAC NameN-amino-3-methyl-N'-(2-methylpropyl)morpholine-4-carboximidamide
SMILESCC(C)C/N=C(\NN)N1CCOCC1C
InChIInChI=1S/C10H22N4O/c1-8(2)6-12-10(13-11)14-4-5-15-7-9(14)3/h8-9H,4-7,11H2,1-3H3,(H,12,13)
InChIKeySZNBXVNQYYLMDR-UHFFFAOYSA-N
XLogP0.18
TPSA62.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-amino-N'-(3-methoxypropyl)-3-methylmorpholine-4-carboximidamide
CID 104883871
N-amino-N'-cyclohexyl-3-methylmorpholine-4-carboximidamide
CID 104883870
2-amino-4-methyl-1-[(3R)-3-methylmorpholin-4-yl]pentan-1-one
CID 106774404
N-amino-3,4-dimethyl-N'-(2-methylpropyl)piperidine-1-carboximidamide
CID 104888959
N-amino-2-ethyl-N'-(2-methylpropyl)morpholine-4-carboximidamide
CID 104883908
1-amino-2-(2-methylpropyl)-3-morpholin-4-ylguanidine
CID 104887927
N'-hydroxy-3-(3-methylmorpholin-4-yl)-3-oxopropanimidamide
CID 43542531
N-amino-4-tert-butyl-N'-(2-methylpropyl)piperidine-1-carboximidamide
CID 104884230
2-methoxy-1-(3-methylmorpholin-4-yl)propan-1-one
CID 115588328
(2R)-2-amino-3-methyl-1-[(3R)-3-methylmorpholin-4-yl]butan-1-one
CID 93111667
2-(3-methylmorpholin-4-yl)propanehydrazide
CID 63573861
2-amino-1-[(3R)-3-methylmorpholin-4-yl]butan-1-one
CID 106774483

Frequently Asked Questions

What is the IUPAC name of N-amino-3-methyl-N'-(2-methylpropyl)morpholine-4-carboximidamide?
The IUPAC name of N-amino-3-methyl-N'-(2-methylpropyl)morpholine-4-carboximidamide (CID 104883874) is N-amino-3-methyl-N'-(2-methylpropyl)morpholine-4-carboximidamide.
What is the SMILES notation for N-amino-3-methyl-N'-(2-methylpropyl)morpholine-4-carboximidamide?
The canonical SMILES for N-amino-3-methyl-N'-(2-methylpropyl)morpholine-4-carboximidamide is CC(C)C/N=C(\NN)N1CCOCC1C.
What is the InChIKey of N-amino-3-methyl-N'-(2-methylpropyl)morpholine-4-carboximidamide?
The InChIKey is SZNBXVNQYYLMDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O/c1-8(2)6-12-10(13-11)14-4-5-15-7-9(14)3/h8-9H,4-7,11H2,1-3H3,(H,12,13).
What are the key properties of N-amino-3-methyl-N'-(2-methylpropyl)morpholine-4-carboximidamide?
N-amino-3-methyl-N'-(2-methylpropyl)morpholine-4-carboximidamide has a molecular weight of 214.31 g/mol, XLogP of 0.18, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-3-methyl-N'-(2-methylpropyl)morpholine-4-carboximidamide is sourced from PubChem (CID 104883874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).