(NZ)-N-[(Z)-2-imino-4,5,6-trimethylhept-4-en-3-ylidene]hydroxylamine

C10H18N2O — CID 137227661

IUPAC(NZ)-N-[(Z)-2-imino-4,5,6-trimethylhept-4-en-3-ylidene]hydroxylamine
SMILES[H]/N=C(C)/C(=N\O)C(/C)=C(/C)C(C)C
InChIInChI=1S/C10H18N2O/c1-6(2)7(3)8(4)10(12-13)9(5)11/h6,11,13H,1-5H3/b8-7-,11-9+,12-10-
InChIKeyPQLDNSLFVWMFRM-PZLMTMASSA-N
MW182.27 g/mol
LogP2.85
Rot. Bonds3

About (NZ)-N-[(Z)-2-imino-4,5,6-trimethylhept-4-en-3-ylidene]hydroxylamine

(NZ)-N-[(Z)-2-imino-4,5,6-trimethylhept-4-en-3-ylidene]hydroxylamine (PubChem CID 137227661) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is (NZ)-N-[(Z)-2-imino-4,5,6-trimethylhept-4-en-3-ylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(Z)-2-imino-4,5,6-trimethylhept-4-en-3-ylidene]hydroxylamine
PubChem CID137227661
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name(NZ)-N-[(Z)-2-imino-4,5,6-trimethylhept-4-en-3-ylidene]hydroxylamine
SMILES[H]/N=C(C)/C(=N\O)C(/C)=C(/C)C(C)C
InChIInChI=1S/C10H18N2O/c1-6(2)7(3)8(4)10(12-13)9(5)11/h6,11,13H,1-5H3/b8-7-,11-9+,12-10-
InChIKeyPQLDNSLFVWMFRM-PZLMTMASSA-N
XLogP2.85
TPSA56.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (NZ)-N-[(Z)-2-imino-4,5,6-trimethylhept-4-en-3-ylidene]hydroxylamine with MolForge

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Related Compounds

(E)-3-ethanimidoyl-4-methylpent-2-en-2-amine
CID 146526722
(4E)-2,3,4,5,6-pentamethylhepta-2,4-diene
CID 161401294
3-methylbutan-2-imine
CID 20811318
(NE)-N-[(2Z,4E,5Z)-2,4,5-tris(hydroxyimino)hexan-3-ylidene]hydroxylamine
CID 135897357
N-(9-hydroxyimino-2,10-diiminoundecan-3-ylidene)hydroxylamine
CID 136643011
methane;(Z)-2,3,4,5-tetramethylhex-3-ene;(E)-2,3,4,5-tetramethylhex-3-ene
CID 161097810
3-N-methylbutane-2,3-diimine
CID 58796730
2,4,5,6-tetramethylhept-4-en-3-one
CID 159203948
(Z)-2,3,4-trimethylpent-2-enoic acid
CID 59976239
2-methylpropyl 2-iminopropanoate
CID 91480020
(Z,3R)-4,7-diimino-5,6-dimethyloct-5-en-3-ol
CID 135190101
2,3,4-trimethylpent-2-ene
CID 11270

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[(Z)-2-imino-4,5,6-trimethylhept-4-en-3-ylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(Z)-2-imino-4,5,6-trimethylhept-4-en-3-ylidene]hydroxylamine (CID 137227661) is (NZ)-N-[(Z)-2-imino-4,5,6-trimethylhept-4-en-3-ylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(Z)-2-imino-4,5,6-trimethylhept-4-en-3-ylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(Z)-2-imino-4,5,6-trimethylhept-4-en-3-ylidene]hydroxylamine is [H]/N=C(C)/C(=N\O)C(/C)=C(/C)C(C)C.
What is the InChIKey of (NZ)-N-[(Z)-2-imino-4,5,6-trimethylhept-4-en-3-ylidene]hydroxylamine?
The InChIKey is PQLDNSLFVWMFRM-PZLMTMASSA-N. The full InChI is InChI=1S/C10H18N2O/c1-6(2)7(3)8(4)10(12-13)9(5)11/h6,11,13H,1-5H3/b8-7-,11-9+,12-10-.
What are the key properties of (NZ)-N-[(Z)-2-imino-4,5,6-trimethylhept-4-en-3-ylidene]hydroxylamine?
(NZ)-N-[(Z)-2-imino-4,5,6-trimethylhept-4-en-3-ylidene]hydroxylamine has a molecular weight of 182.27 g/mol, XLogP of 2.85, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(Z)-2-imino-4,5,6-trimethylhept-4-en-3-ylidene]hydroxylamine is sourced from PubChem (CID 137227661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).