N'-hydroxy-3-(morpholin-4-ylamino)propanimidamide

C7H16N4O2 — CID 83016194

IUPACN'-hydroxy-3-(morpholin-4-ylamino)propanimidamide
SMILESNC(CCNN1CCOCC1)=NO
InChIInChI=1S/C7H16N4O2/c8-7(10-12)1-2-9-11-3-5-13-6-4-11/h9,12H,1-6H2,(H2,8,10)
InChIKeyGRRAWAHYHHKWNB-UHFFFAOYSA-N
MW188.23 g/mol
LogP-1.04
Rot. Bonds4

About N'-hydroxy-3-(morpholin-4-ylamino)propanimidamide

N'-hydroxy-3-(morpholin-4-ylamino)propanimidamide (PubChem CID 83016194) has the molecular formula C7H16N4O2 and a molecular weight of 188.23 g/mol. Its IUPAC name is N'-hydroxy-3-(morpholin-4-ylamino)propanimidamide.

Molecular Properties

Compound NameN'-hydroxy-3-(morpholin-4-ylamino)propanimidamide
PubChem CID83016194
Molecular FormulaC7H16N4O2
Molecular Weight188.23 g/mol
Exact Mass188.13
IUPAC NameN'-hydroxy-3-(morpholin-4-ylamino)propanimidamide
SMILESNC(CCNN1CCOCC1)=NO
InChIInChI=1S/C7H16N4O2/c8-7(10-12)1-2-9-11-3-5-13-6-4-11/h9,12H,1-6H2,(H2,8,10)
InChIKeyGRRAWAHYHHKWNB-UHFFFAOYSA-N
XLogP-1.04
TPSA83.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 5-1.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(3-methylbut-3-enyl)morpholin-4-amine
CID 114472486
N-(5-amino-5-hydroxyiminopentyl)morpholine-4-carboxamide
CID 79152166
N-(3-amino-3-hydroxyiminopropyl)azepane-1-carboxamide
CID 79152311
N-tetradecylmorpholin-4-amine;hydrobromide
CID 174875915
N-(2-ethylsulfonylethyl)morpholin-4-amine
CID 83022350
3-[4-[(3E)-3-amino-3-hydroxyiminopropyl]piperazin-1-yl]-N'-hydroxypropanimidamide
CID 87231403
N'-hydroxy-2-[methyl(2-morpholin-4-ylethyl)amino]ethanimidamide
CID 76929225
N'-hydroxy-4-(oxolan-3-ylamino)butanimidamide
CID 80713618
N'-hydroxy-2-(3-morpholin-4-ylpropylamino)butanimidamide
CID 77028984
N-(2,2-dimethylpropyl)morpholin-4-amine
CID 83009636
3-[cyclopropyl(oxan-4-yl)amino]-N'-hydroxypropanimidamide
CID 77013640
2,2-dimethyl-4-(morpholin-4-ylamino)butanenitrile
CID 83020850

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-3-(morpholin-4-ylamino)propanimidamide?
The IUPAC name of N'-hydroxy-3-(morpholin-4-ylamino)propanimidamide (CID 83016194) is N'-hydroxy-3-(morpholin-4-ylamino)propanimidamide.
What is the SMILES notation for N'-hydroxy-3-(morpholin-4-ylamino)propanimidamide?
The canonical SMILES for N'-hydroxy-3-(morpholin-4-ylamino)propanimidamide is NC(CCNN1CCOCC1)=NO.
What is the InChIKey of N'-hydroxy-3-(morpholin-4-ylamino)propanimidamide?
The InChIKey is GRRAWAHYHHKWNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N4O2/c8-7(10-12)1-2-9-11-3-5-13-6-4-11/h9,12H,1-6H2,(H2,8,10).
What are the key properties of N'-hydroxy-3-(morpholin-4-ylamino)propanimidamide?
N'-hydroxy-3-(morpholin-4-ylamino)propanimidamide has a molecular weight of 188.23 g/mol, XLogP of -1.04, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-3-(morpholin-4-ylamino)propanimidamide is sourced from PubChem (CID 83016194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).