(NE)-N-(2-methoxycyclopentylidene)hydroxylamine

C6H11NO2 — CID 14764764

IUPAC(NE)-N-(2-methoxycyclopentylidene)hydroxylamine
SMILESCOC1CCC/C1=N\O
InChIInChI=1S/C6H11NO2/c1-9-6-4-2-3-5(6)7-8/h6,8H,2-4H2,1H3/b7-5+
InChIKeyPKEKBZOGWRRRFC-FNORWQNLSA-N
MW129.16 g/mol
LogP1.02
Rot. Bonds1

About (NE)-N-(2-methoxycyclopentylidene)hydroxylamine

(NE)-N-(2-methoxycyclopentylidene)hydroxylamine (PubChem CID 14764764) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. Its IUPAC name is (NE)-N-(2-methoxycyclopentylidene)hydroxylamine.

Molecular Properties

Compound Name(NE)-N-(2-methoxycyclopentylidene)hydroxylamine
PubChem CID14764764
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC Name(NE)-N-(2-methoxycyclopentylidene)hydroxylamine
SMILESCOC1CCC/C1=N\O
InChIInChI=1S/C6H11NO2/c1-9-6-4-2-3-5(6)7-8/h6,8H,2-4H2,1H3/b7-5+
InChIKeyPKEKBZOGWRRRFC-FNORWQNLSA-N
XLogP1.02
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', '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

(5-Methyl-4,5-dihydro-1,2-oxazol-3-yl)methanol
CID 23397001
2-Methoxycyclohexan-1-one oxime
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Gqvinghnswasnt-sofgywhqsa-
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(NE)-N-[(2R)-2-methoxycyclohexylidene]hydroxylamine
CID 98617104
N-(2-methyloxolan-3-ylidene)hydroxylamine
CID 2777229
(NE)-N-(2-methyloxolan-3-ylidene)hydroxylamine
CID 5708806
(NZ)-N-(2-methyloxolan-3-ylidene)hydroxylamine
CID 5935848
(NZ)-N-(2,2-dimethoxycyclopentylidene)hydroxylamine
CID 20496242
1-(Hydroxyimino)-2-methoxycyclohexane
CID 73799246
N-(2-methoxycyclopentylidene)hydroxylamine
CID 85777377
1,1-Dimethoxy-2-oximinocyclopentane
CID 86735041
(NE)-N-(2,2-dimethoxycyclopentylidene)hydroxylamine
CID 88735591

Frequently Asked Questions

What is the IUPAC name of (NE)-N-(2-methoxycyclopentylidene)hydroxylamine?
The IUPAC name of (NE)-N-(2-methoxycyclopentylidene)hydroxylamine (CID 14764764) is (NE)-N-(2-methoxycyclopentylidene)hydroxylamine.
What is the SMILES notation for (NE)-N-(2-methoxycyclopentylidene)hydroxylamine?
The canonical SMILES for (NE)-N-(2-methoxycyclopentylidene)hydroxylamine is COC1CCC/C1=N\O.
What is the InChIKey of (NE)-N-(2-methoxycyclopentylidene)hydroxylamine?
The InChIKey is PKEKBZOGWRRRFC-FNORWQNLSA-N. The full InChI is InChI=1S/C6H11NO2/c1-9-6-4-2-3-5(6)7-8/h6,8H,2-4H2,1H3/b7-5+.
What are the key properties of (NE)-N-(2-methoxycyclopentylidene)hydroxylamine?
(NE)-N-(2-methoxycyclopentylidene)hydroxylamine has a molecular weight of 129.16 g/mol, XLogP of 1.02, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-(2-methoxycyclopentylidene)hydroxylamine is sourced from PubChem (CID 14764764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).