N-(cyclopropylmethoxy)-N'-hydroxybenzenecarboximidamide

C11H14N2O2 — CID 175548396

IUPACN-(cyclopropylmethoxy)-N'-hydroxybenzenecarboximidamide
SMILESON=C(NOCC1CC1)c1ccccc1
InChIInChI=1S/C11H14N2O2/c14-12-11(10-4-2-1-3-5-10)13-15-8-9-6-7-9/h1-5,9,14H,6-8H2,(H,12,13)
InChIKeyNLYMTJZYHQMNIN-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.75
Rot. Bonds4

About N-(cyclopropylmethoxy)-N'-hydroxybenzenecarboximidamide

N-(cyclopropylmethoxy)-N'-hydroxybenzenecarboximidamide (PubChem CID 175548396) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is N-(cyclopropylmethoxy)-N'-hydroxybenzenecarboximidamide.

Molecular Properties

Compound NameN-(cyclopropylmethoxy)-N'-hydroxybenzenecarboximidamide
PubChem CID175548396
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC NameN-(cyclopropylmethoxy)-N'-hydroxybenzenecarboximidamide
SMILESON=C(NOCC1CC1)c1ccccc1
InChIInChI=1S/C11H14N2O2/c14-12-11(10-4-2-1-3-5-10)13-15-8-9-6-7-9/h1-5,9,14H,6-8H2,(H,12,13)
InChIKeyNLYMTJZYHQMNIN-UHFFFAOYSA-N
XLogP1.75
TPSA53.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

(Z)-N-(cyclopropylmethoxy)benzenecarboximidoyl chloride
CID 166903755
cyclopropylmethoxybenzene
CID 12712156
N-(cyclopropylmethyl)-2-phenylprop-2-en-1-amine
CID 78921499
cyclohexyl N-hydroxybenzenecarboximidate
CID 88732672
N'-hydroxybenzenecarboximidamide;pentahydrate
CID 174367022
(NZ)-N-[(3E)-3-hydroxyimino-1,3-diphenylpropylidene]hydroxylamine
CID 6297502
[4-(phenoxymethoxymethyl)cyclohexyl]methyl benzoate
CID 20596857
2-(cyclopropylmethoxy)-N'-hydroxy-3-methylbenzenecarboximidamide
CID 107109701
4-(cyclopropylmethoxy)-3,5-difluoro-N'-hydroxybenzenecarboximidamide
CID 81285641
[4-(phenylmethoxymethyl)cyclohexyl]methoxymethylbenzene
CID 100982245
3-(cyclopropylmethoxy)-3-oxo-2-phenylpropanoic acid
CID 129239144
N-(cyclopentylmethyl)-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide
CID 43371334

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethoxy)-N'-hydroxybenzenecarboximidamide?
The IUPAC name of N-(cyclopropylmethoxy)-N'-hydroxybenzenecarboximidamide (CID 175548396) is N-(cyclopropylmethoxy)-N'-hydroxybenzenecarboximidamide.
What is the SMILES notation for N-(cyclopropylmethoxy)-N'-hydroxybenzenecarboximidamide?
The canonical SMILES for N-(cyclopropylmethoxy)-N'-hydroxybenzenecarboximidamide is ON=C(NOCC1CC1)c1ccccc1.
What is the InChIKey of N-(cyclopropylmethoxy)-N'-hydroxybenzenecarboximidamide?
The InChIKey is NLYMTJZYHQMNIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c14-12-11(10-4-2-1-3-5-10)13-15-8-9-6-7-9/h1-5,9,14H,6-8H2,(H,12,13).
What are the key properties of N-(cyclopropylmethoxy)-N'-hydroxybenzenecarboximidamide?
N-(cyclopropylmethoxy)-N'-hydroxybenzenecarboximidamide has a molecular weight of 206.25 g/mol, XLogP of 1.75, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethoxy)-N'-hydroxybenzenecarboximidamide is sourced from PubChem (CID 175548396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).