(Z)-N-hydroxy-3,5-dimethyl-2-methylidenehept-5-enamide

C10H17NO2 — CID 155362173

IUPAC(Z)-N-hydroxy-3,5-dimethyl-2-methylidenehept-5-enamide
SMILESC=C(C(=O)NO)C(C)C/C(C)=C\C
InChIInChI=1S/C10H17NO2/c1-5-7(2)6-8(3)9(4)10(12)11-13/h5,8,13H,4,6H2,1-3H3,(H,11,12)/b7-5-
InChIKeyYXCKOXKMPDETSE-ALCCZGGFSA-N
MW183.25 g/mol
LogP2.04
Rot. Bonds4

About (Z)-N-hydroxy-3,5-dimethyl-2-methylidenehept-5-enamide

(Z)-N-hydroxy-3,5-dimethyl-2-methylidenehept-5-enamide (PubChem CID 155362173) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is (Z)-N-hydroxy-3,5-dimethyl-2-methylidenehept-5-enamide.

Molecular Properties

Compound Name(Z)-N-hydroxy-3,5-dimethyl-2-methylidenehept-5-enamide
PubChem CID155362173
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name(Z)-N-hydroxy-3,5-dimethyl-2-methylidenehept-5-enamide
SMILESC=C(C(=O)NO)C(C)C/C(C)=C\C
InChIInChI=1S/C10H17NO2/c1-5-7(2)6-8(3)9(4)10(12)11-13/h5,8,13H,4,6H2,1-3H3,(H,11,12)/b7-5-
InChIKeyYXCKOXKMPDETSE-ALCCZGGFSA-N
XLogP2.04
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(6E)-2,4,6-trimethyl-3-methylideneocta-1,6-diene
CID 145367319
(Z)-N-hydroxy-2-methylbut-2-enamide
CID 123446935
dimethyl 2-[(E)-2-methylbut-2-enyl]propanedioate
CID 12754391
(2S)-2-amino-4-methylhex-4-enoic acid
CID 70268414
2-methyl-4-oxo-N-propan-2-ylpentanamide
CID 88915731
4-methyl-2-prop-1-en-2-ylhex-4-en-1-ol
CID 73412839
6-chloro-3,5-dimethylhex-5-en-2-one
CID 106439161
N-[(E,2S)-4-methyl-1-oxohex-4-en-2-yl]prop-2-enamide
CID 156751161
diethyl 2-[(Z)-4-methyl-2-methylidenehex-4-enyl]propanedioate
CID 11391525
(3S)-3,5-dimethylhex-5-en-2-one
CID 45085211
(E,2R)-2,4-dimethylhex-4-en-1-ol
CID 10103193
ethane;(E)-5-(ethylideneamino)-4-methyl-2-(methylamino)pent-4-enamide
CID 177241613

Frequently Asked Questions

What is the IUPAC name of (Z)-N-hydroxy-3,5-dimethyl-2-methylidenehept-5-enamide?
The IUPAC name of (Z)-N-hydroxy-3,5-dimethyl-2-methylidenehept-5-enamide (CID 155362173) is (Z)-N-hydroxy-3,5-dimethyl-2-methylidenehept-5-enamide.
What is the SMILES notation for (Z)-N-hydroxy-3,5-dimethyl-2-methylidenehept-5-enamide?
The canonical SMILES for (Z)-N-hydroxy-3,5-dimethyl-2-methylidenehept-5-enamide is C=C(C(=O)NO)C(C)C/C(C)=C\C.
What is the InChIKey of (Z)-N-hydroxy-3,5-dimethyl-2-methylidenehept-5-enamide?
The InChIKey is YXCKOXKMPDETSE-ALCCZGGFSA-N. The full InChI is InChI=1S/C10H17NO2/c1-5-7(2)6-8(3)9(4)10(12)11-13/h5,8,13H,4,6H2,1-3H3,(H,11,12)/b7-5-.
What are the key properties of (Z)-N-hydroxy-3,5-dimethyl-2-methylidenehept-5-enamide?
(Z)-N-hydroxy-3,5-dimethyl-2-methylidenehept-5-enamide has a molecular weight of 183.25 g/mol, XLogP of 2.04, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-hydroxy-3,5-dimethyl-2-methylidenehept-5-enamide is sourced from PubChem (CID 155362173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).