N-amino-N'-(1-methoxypropan-2-yl)-2-methylpyrrolidine-1-carboximidamide

C10H22N4O — CID 104882678

IUPACN-amino-N'-(1-methoxypropan-2-yl)-2-methylpyrrolidine-1-carboximidamide
SMILESCOCC(C)/N=C(\NN)N1CCCC1C
InChIInChI=1S/C10H22N4O/c1-8(7-15-3)12-10(13-11)14-6-4-5-9(14)2/h8-9H,4-7,11H2,1-3H3,(H,12,13)
InChIKeyCPBASYMJMQBSBW-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.32
Rot. Bonds3

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

N-amino-N'-(1-methoxypropan-2-yl)-2-methylpyrrolidine-1-carboximidamide (PubChem CID 104882678) has the molecular formula C10H22N4O and a molecular weight of 214.31 g/mol. Its IUPAC name is N-amino-N'-(1-methoxypropan-2-yl)-2-methylpyrrolidine-1-carboximidamide.

Molecular Properties

Compound NameN-amino-N'-(1-methoxypropan-2-yl)-2-methylpyrrolidine-1-carboximidamide
PubChem CID104882678
Molecular FormulaC10H22N4O
Molecular Weight214.31 g/mol
Exact Mass214.18
IUPAC NameN-amino-N'-(1-methoxypropan-2-yl)-2-methylpyrrolidine-1-carboximidamide
SMILESCOCC(C)/N=C(\NN)N1CCCC1C
InChIInChI=1S/C10H22N4O/c1-8(7-15-3)12-10(13-11)14-6-4-5-9(14)2/h8-9H,4-7,11H2,1-3H3,(H,12,13)
InChIKeyCPBASYMJMQBSBW-UHFFFAOYSA-N
XLogP0.32
TPSA62.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.32
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

3-Amino-1-[3-(diethylamino)propyl]-1-ethyl-2-(1-methoxypropan-2-yl)guanidine
CID 102999156
3-Amino-1-[1-(dimethylamino)propan-2-yl]-1-ethyl-2-(2-methoxyethyl)guanidine
CID 103192666
N-amino-N'-cyclohexyl-3-methoxypyrrolidine-1-carboximidamide
CID 103542262
N-amino-3-methoxy-N'-(3-methoxypropyl)pyrrolidine-1-carboximidamide
CID 103542263
N-amino-3-methoxy-N'-propan-2-ylpyrrolidine-1-carboximidamide
CID 103542264
N-amino-3-methoxy-N'-propylpyrrolidine-1-carboximidamide
CID 103542265
N-amino-3-methoxy-N'-methylpyrrolidine-1-carboximidamide
CID 103542266
N-amino-3-methoxy-N'-(2-methoxyethyl)pyrrolidine-1-carboximidamide
CID 103542267
N-amino-N'-cyclopropyl-3-methoxypyrrolidine-1-carboximidamide
CID 103542268
N-amino-3-methoxy-N'-(1-methoxypropan-2-yl)pyrrolidine-1-carboximidamide
CID 103542270
N-amino-N'-butyl-3-methoxypyrrolidine-1-carboximidamide
CID 103542271
N-amino-N'-ethyl-3-methoxypyrrolidine-1-carboximidamide
CID 103542272

Frequently Asked Questions

What is the IUPAC name of N-amino-N'-(1-methoxypropan-2-yl)-2-methylpyrrolidine-1-carboximidamide?
The IUPAC name of N-amino-N'-(1-methoxypropan-2-yl)-2-methylpyrrolidine-1-carboximidamide (CID 104882678) is N-amino-N'-(1-methoxypropan-2-yl)-2-methylpyrrolidine-1-carboximidamide.
What is the SMILES notation for N-amino-N'-(1-methoxypropan-2-yl)-2-methylpyrrolidine-1-carboximidamide?
The canonical SMILES for N-amino-N'-(1-methoxypropan-2-yl)-2-methylpyrrolidine-1-carboximidamide is COCC(C)/N=C(\NN)N1CCCC1C.
What is the InChIKey of N-amino-N'-(1-methoxypropan-2-yl)-2-methylpyrrolidine-1-carboximidamide?
The InChIKey is CPBASYMJMQBSBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O/c1-8(7-15-3)12-10(13-11)14-6-4-5-9(14)2/h8-9H,4-7,11H2,1-3H3,(H,12,13).
What are the key properties of N-amino-N'-(1-methoxypropan-2-yl)-2-methylpyrrolidine-1-carboximidamide?
N-amino-N'-(1-methoxypropan-2-yl)-2-methylpyrrolidine-1-carboximidamide has a molecular weight of 214.31 g/mol, XLogP of 0.32, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N'-(1-methoxypropan-2-yl)-2-methylpyrrolidine-1-carboximidamide is sourced from PubChem (CID 104882678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).