N'-hydroxy-2-[1-[[2-(oxolan-2-yl)ethylamino]methyl]cyclopropyl]ethanimidamide

C12H23N3O2 — CID 77070967

IUPACN'-hydroxy-2-[1-[[2-(oxolan-2-yl)ethylamino]methyl]cyclopropyl]ethanimidamide
SMILESNC(CC1(CNCCC2CCCO2)CC1)=NO
InChIInChI=1S/C12H23N3O2/c13-11(15-16)8-12(4-5-12)9-14-6-3-10-2-1-7-17-10/h10,14,16H,1-9H2,(H2,13,15)
InChIKeyGNZMTYVFQFWCQW-UHFFFAOYSA-N
MW241.33 g/mol
LogP1.06
Rot. Bonds7

About N'-hydroxy-2-[1-[[2-(oxolan-2-yl)ethylamino]methyl]cyclopropyl]ethanimidamide

N'-hydroxy-2-[1-[[2-(oxolan-2-yl)ethylamino]methyl]cyclopropyl]ethanimidamide (PubChem CID 77070967) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is N'-hydroxy-2-[1-[[2-(oxolan-2-yl)ethylamino]methyl]cyclopropyl]ethanimidamide.

Molecular Properties

Compound NameN'-hydroxy-2-[1-[[2-(oxolan-2-yl)ethylamino]methyl]cyclopropyl]ethanimidamide
PubChem CID77070967
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC NameN'-hydroxy-2-[1-[[2-(oxolan-2-yl)ethylamino]methyl]cyclopropyl]ethanimidamide
SMILESNC(CC1(CNCCC2CCCO2)CC1)=NO
InChIInChI=1S/C12H23N3O2/c13-11(15-16)8-12(4-5-12)9-14-6-3-10-2-1-7-17-10/h10,14,16H,1-9H2,(H2,13,15)
InChIKeyGNZMTYVFQFWCQW-UHFFFAOYSA-N
XLogP1.06
TPSA79.87 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 51.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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'-hydroxy-3-[2-(oxolan-2-yl)ethylamino]propanimidamide
CID 77030907
N'-hydroxy-2-methyl-3-[2-(oxolan-2-yl)ethylamino]propanimidamide
CID 77030908
N'-hydroxy-5-[2-(oxolan-2-yl)ethylamino]pentanimidamide
CID 77031059
N'-hydroxy-4-[2-(oxolan-2-yl)ethylamino]butanimidamide
CID 77031509
N'-hydroxy-2,2-dimethyl-4-[2-(oxolan-2-yl)ethylamino]butanimidamide
CID 77061769
N'-hydroxy-2,2-dimethyl-5-[2-(oxolan-2-yl)ethylamino]pentanimidamide
CID 77063776
2-[1-[(2-cyclohexyloxyethylamino)methyl]cyclopropyl]-N'-hydroxyethanimidamide
CID 77070557
N'-hydroxy-2-[1-[(oxan-2-ylmethylamino)methyl]cyclopropyl]ethanimidamide
CID 77070662
N'-hydroxy-2-[1-[[1-(oxolan-2-yl)ethylamino]methyl]cyclopropyl]ethanimidamide
CID 77070805
N'-hydroxy-2-[1-[(oxolan-3-ylmethylamino)methyl]cyclopropyl]ethanimidamide
CID 77071020
2-[1-[(2-cyclopentyloxyethylamino)methyl]cyclopropyl]-N'-hydroxyethanimidamide
CID 77071255
N'-hydroxy-2-[1-[(oxolan-2-ylmethylamino)methyl]cyclopropyl]ethanimidamide
CID 77071462

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-2-[1-[[2-(oxolan-2-yl)ethylamino]methyl]cyclopropyl]ethanimidamide?
The IUPAC name of N'-hydroxy-2-[1-[[2-(oxolan-2-yl)ethylamino]methyl]cyclopropyl]ethanimidamide (CID 77070967) is N'-hydroxy-2-[1-[[2-(oxolan-2-yl)ethylamino]methyl]cyclopropyl]ethanimidamide.
What is the SMILES notation for N'-hydroxy-2-[1-[[2-(oxolan-2-yl)ethylamino]methyl]cyclopropyl]ethanimidamide?
The canonical SMILES for N'-hydroxy-2-[1-[[2-(oxolan-2-yl)ethylamino]methyl]cyclopropyl]ethanimidamide is NC(CC1(CNCCC2CCCO2)CC1)=NO.
What is the InChIKey of N'-hydroxy-2-[1-[[2-(oxolan-2-yl)ethylamino]methyl]cyclopropyl]ethanimidamide?
The InChIKey is GNZMTYVFQFWCQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c13-11(15-16)8-12(4-5-12)9-14-6-3-10-2-1-7-17-10/h10,14,16H,1-9H2,(H2,13,15).
What are the key properties of N'-hydroxy-2-[1-[[2-(oxolan-2-yl)ethylamino]methyl]cyclopropyl]ethanimidamide?
N'-hydroxy-2-[1-[[2-(oxolan-2-yl)ethylamino]methyl]cyclopropyl]ethanimidamide has a molecular weight of 241.33 g/mol, XLogP of 1.06, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-2-[1-[[2-(oxolan-2-yl)ethylamino]methyl]cyclopropyl]ethanimidamide is sourced from PubChem (CID 77070967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).