(NZ)-N-[1-(2-bicyclo[2.2.1]hept-5-enyl)-3-ethylpentylidene]hydroxylamine

C14H23NO — CID 18669648

IUPAC(NZ)-N-[1-(2-bicyclo[2.2.1]hept-5-enyl)-3-ethylpentylidene]hydroxylamine
SMILESCCC(CC)C/C(=N/O)C1CC2C=CC1C2
InChIInChI=1S/C14H23NO/c1-3-10(4-2)9-14(15-16)13-8-11-5-6-12(13)7-11/h5-6,10-13,16H,3-4,7-9H2,1-2H3/b15-14-
InChIKeyGFUYCUWCQAEEFL-PFONDFGASA-N
MW221.34 g/mol
LogP3.86
Rot. Bonds5

About (NZ)-N-[1-(2-bicyclo[2.2.1]hept-5-enyl)-3-ethylpentylidene]hydroxylamine

(NZ)-N-[1-(2-bicyclo[2.2.1]hept-5-enyl)-3-ethylpentylidene]hydroxylamine (PubChem CID 18669648) has the molecular formula C14H23NO and a molecular weight of 221.34 g/mol. Its IUPAC name is (NZ)-N-[1-(2-bicyclo[2.2.1]hept-5-enyl)-3-ethylpentylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[1-(2-bicyclo[2.2.1]hept-5-enyl)-3-ethylpentylidene]hydroxylamine
PubChem CID18669648
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Exact Mass221.18
IUPAC Name(NZ)-N-[1-(2-bicyclo[2.2.1]hept-5-enyl)-3-ethylpentylidene]hydroxylamine
SMILESCCC(CC)C/C(=N/O)C1CC2C=CC1C2
InChIInChI=1S/C14H23NO/c1-3-10(4-2)9-14(15-16)13-8-11-5-6-12(13)7-11/h5-6,10-13,16H,3-4,7-9H2,1-2H3/b15-14-
InChIKeyGFUYCUWCQAEEFL-PFONDFGASA-N
XLogP3.86
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.34
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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

Ethanone, 1-bicyclo(2.2.1)hept-5-en-2-yl-, oxime
CID 103386
1-Bicyclo(2.2.1)hept-5-en-2-ylethan-1-one oxime
CID 5365542
Bicyclo [2.2.1] hept-2-ene-5-yl,methyl oxime
CID 5484595
1-(2-bicyclo[2.2.1]hept-5-enyl)-N-methoxyethanimine
CID 155724572
4-(2-bicyclo[2.2.1]hept-5-enyl)-N-methoxybut-3-en-2-imine
CID 156633830
(NE)-N-[1-[(1R,2R,4R)-2-bicyclo[2.2.1]hept-5-enyl]ethylidene]hydroxylamine
CID 98174711
1,3a,4,6,7,7a-Hexahydro-4,7-methanoinden-5-one oxime
CID 242258
N-(5-hydroxyimino-10-tricyclo[5.2.1.02,6]deca-3,8-dienylidene)hydroxylamine
CID 4110919
(NE)-N-(8-tricyclo[5.2.1.02,6]dec-4-enylidene)hydroxylamine
CID 9561406
(NE)-N-[(3aR,7aR)-2,3,3a,4,7,7a-hexahydroinden-1-ylidene]hydroxylamine
CID 15408147
8-Hydroxyimino-cis-bicyclo[4,3,0]nona-3-ene
CID 18599125
N-(9-bicyclo[4.2.1]non-3-enylidene)hydroxylamine
CID 21882782

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[1-(2-bicyclo[2.2.1]hept-5-enyl)-3-ethylpentylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[1-(2-bicyclo[2.2.1]hept-5-enyl)-3-ethylpentylidene]hydroxylamine (CID 18669648) is (NZ)-N-[1-(2-bicyclo[2.2.1]hept-5-enyl)-3-ethylpentylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[1-(2-bicyclo[2.2.1]hept-5-enyl)-3-ethylpentylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[1-(2-bicyclo[2.2.1]hept-5-enyl)-3-ethylpentylidene]hydroxylamine is CCC(CC)C/C(=N/O)C1CC2C=CC1C2.
What is the InChIKey of (NZ)-N-[1-(2-bicyclo[2.2.1]hept-5-enyl)-3-ethylpentylidene]hydroxylamine?
The InChIKey is GFUYCUWCQAEEFL-PFONDFGASA-N. The full InChI is InChI=1S/C14H23NO/c1-3-10(4-2)9-14(15-16)13-8-11-5-6-12(13)7-11/h5-6,10-13,16H,3-4,7-9H2,1-2H3/b15-14-.
What are the key properties of (NZ)-N-[1-(2-bicyclo[2.2.1]hept-5-enyl)-3-ethylpentylidene]hydroxylamine?
(NZ)-N-[1-(2-bicyclo[2.2.1]hept-5-enyl)-3-ethylpentylidene]hydroxylamine has a molecular weight of 221.34 g/mol, XLogP of 3.86, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[1-(2-bicyclo[2.2.1]hept-5-enyl)-3-ethylpentylidene]hydroxylamine is sourced from PubChem (CID 18669648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).