N-amino-N'-(1-methoxypropan-2-yl)-2-methylmorpholine-4-carboximidamide

C10H22N4O2 — CID 104883311

IUPACN-amino-N'-(1-methoxypropan-2-yl)-2-methylmorpholine-4-carboximidamide
SMILESCOCC(C)/N=C(\NN)N1CCOC(C)C1
InChIInChI=1S/C10H22N4O2/c1-8(7-15-3)12-10(13-11)14-4-5-16-9(2)6-14/h8-9H,4-7,11H2,1-3H3,(H,12,13)
InChIKeyUSNNZNLXTHVTPH-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.44
Rot. Bonds3

About N-amino-N'-(1-methoxypropan-2-yl)-2-methylmorpholine-4-carboximidamide

N-amino-N'-(1-methoxypropan-2-yl)-2-methylmorpholine-4-carboximidamide (PubChem CID 104883311) has the molecular formula C10H22N4O2 and a molecular weight of 230.31 g/mol. Its IUPAC name is N-amino-N'-(1-methoxypropan-2-yl)-2-methylmorpholine-4-carboximidamide.

Molecular Properties

Compound NameN-amino-N'-(1-methoxypropan-2-yl)-2-methylmorpholine-4-carboximidamide
PubChem CID104883311
Molecular FormulaC10H22N4O2
Molecular Weight230.31 g/mol
Exact Mass230.17
IUPAC NameN-amino-N'-(1-methoxypropan-2-yl)-2-methylmorpholine-4-carboximidamide
SMILESCOCC(C)/N=C(\NN)N1CCOC(C)C1
InChIInChI=1S/C10H22N4O2/c1-8(7-15-3)12-10(13-11)14-4-5-16-9(2)6-14/h8-9H,4-7,11H2,1-3H3,(H,12,13)
InChIKeyUSNNZNLXTHVTPH-UHFFFAOYSA-N
XLogP-0.44
TPSA72.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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'-(1-methoxypropan-2-yl)morpholine-4-carboximidamide
CID 104883236
N-amino-3-ethyl-N'-(1-methoxypropan-2-yl)-4-methylpiperazine-1-carboximidamide
CID 104886119
N-amino-3-methoxy-N'-(1-methoxypropan-2-yl)piperidine-1-carboximidamide
CID 102972043
N-amino-N'-(1-methoxypropan-2-yl)-4-propan-2-ylpiperazine-1-carboximidamide
CID 104883911
N-amino-N'-(1-methoxypropan-2-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carboximidamide
CID 104887394
N-amino-N'-(1-methoxypropan-2-yl)-2,3-dimethylpiperidine-1-carboximidamide
CID 104884194
N-amino-N'-(1-methoxypropan-2-yl)-3-methylthiomorpholine-4-carboximidamide
CID 104886403
3-methoxy-2-(2-methyl-1,4-oxazepan-4-yl)propanehydrazide
CID 103229582
(2S)-4-[(2S)-3-methoxy-2-methylpropyl]-2-methylmorpholine
CID 121401096
N'-(2-methoxy-2-methylpropyl)-2-methylmorpholine-4-carboximidamide
CID 120661722
N-amino-2-ethyl-N'-(2-methylpropyl)morpholine-4-carboximidamide
CID 104883908
3-methoxy-2-(2-methylmorpholin-4-yl)propan-1-amine
CID 103225259

Frequently Asked Questions

What is the IUPAC name of N-amino-N'-(1-methoxypropan-2-yl)-2-methylmorpholine-4-carboximidamide?
The IUPAC name of N-amino-N'-(1-methoxypropan-2-yl)-2-methylmorpholine-4-carboximidamide (CID 104883311) is N-amino-N'-(1-methoxypropan-2-yl)-2-methylmorpholine-4-carboximidamide.
What is the SMILES notation for N-amino-N'-(1-methoxypropan-2-yl)-2-methylmorpholine-4-carboximidamide?
The canonical SMILES for N-amino-N'-(1-methoxypropan-2-yl)-2-methylmorpholine-4-carboximidamide is COCC(C)/N=C(\NN)N1CCOC(C)C1.
What is the InChIKey of N-amino-N'-(1-methoxypropan-2-yl)-2-methylmorpholine-4-carboximidamide?
The InChIKey is USNNZNLXTHVTPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O2/c1-8(7-15-3)12-10(13-11)14-4-5-16-9(2)6-14/h8-9H,4-7,11H2,1-3H3,(H,12,13).
What are the key properties of N-amino-N'-(1-methoxypropan-2-yl)-2-methylmorpholine-4-carboximidamide?
N-amino-N'-(1-methoxypropan-2-yl)-2-methylmorpholine-4-carboximidamide has a molecular weight of 230.31 g/mol, XLogP of -0.44, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N'-(1-methoxypropan-2-yl)-2-methylmorpholine-4-carboximidamide is sourced from PubChem (CID 104883311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).