4-[amino-(2-methylidenehydrazinyl)methylidene]cyclohexan-1-ol

C8H15N3O — CID 145408259

IUPAC4-[amino-(2-methylidenehydrazinyl)methylidene]cyclohexan-1-ol
SMILESC=NNC(N)=C1CCC(O)CC1
InChIInChI=1S/C8H15N3O/c1-10-11-8(9)6-2-4-7(12)5-3-6/h7,11-12H,1-5,9H2/b8-6-
InChIKeyGHUTUMBEAKLYDG-VURMDHGXSA-N
MW169.23 g/mol
LogP0.30
Rot. Bonds2

About 4-[amino-(2-methylidenehydrazinyl)methylidene]cyclohexan-1-ol

4-[amino-(2-methylidenehydrazinyl)methylidene]cyclohexan-1-ol (PubChem CID 145408259) has the molecular formula C8H15N3O and a molecular weight of 169.23 g/mol. Its IUPAC name is 4-[amino-(2-methylidenehydrazinyl)methylidene]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[amino-(2-methylidenehydrazinyl)methylidene]cyclohexan-1-ol
PubChem CID145408259
Molecular FormulaC8H15N3O
Molecular Weight169.23 g/mol
Exact Mass169.12
IUPAC Name4-[amino-(2-methylidenehydrazinyl)methylidene]cyclohexan-1-ol
SMILESC=NNC(N)=C1CCC(O)CC1
InChIInChI=1S/C8H15N3O/c1-10-11-8(9)6-2-4-7(12)5-3-6/h7,11-12H,1-5,9H2/b8-6-
InChIKeyGHUTUMBEAKLYDG-VURMDHGXSA-N
XLogP0.30
TPSA70.64 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.23
LogP ≤ 50.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-propan-2-ylidenecyclohexan-1-ol
CID 572084
2-(4-hydroxycyclohexylidene)-2-(phosphanylamino)acetic acid
CID 91054584
[(Z)-[(5S)-5-hydroxycyclononylidene]amino]urea
CID 5412869
[(Z)-[(5R)-5-hydroxycyclononylidene]amino]urea
CID 5412870
potassium cyclopropanol
CID 18764435
cyclohexane-1,4-diol
CID 11162
cyclopropanamine;cyclopropanol
CID 67718225
N-(methylideneamino)prop-1-en-2-amine
CID 58051997
N-(methylideneamino)cyclopentanecarboxamide
CID 161304719
cyclobutanol;cyclopropanol
CID 175019048
cyclohexane-1,4-diol;hydrochloride
CID 141062883
1-cyclopropyl-2-[(4-hydroxycyclohexyl)methyl]guanidine
CID 106136644

Frequently Asked Questions

What is the IUPAC name of 4-[amino-(2-methylidenehydrazinyl)methylidene]cyclohexan-1-ol?
The IUPAC name of 4-[amino-(2-methylidenehydrazinyl)methylidene]cyclohexan-1-ol (CID 145408259) is 4-[amino-(2-methylidenehydrazinyl)methylidene]cyclohexan-1-ol.
What is the SMILES notation for 4-[amino-(2-methylidenehydrazinyl)methylidene]cyclohexan-1-ol?
The canonical SMILES for 4-[amino-(2-methylidenehydrazinyl)methylidene]cyclohexan-1-ol is C=NNC(N)=C1CCC(O)CC1.
What is the InChIKey of 4-[amino-(2-methylidenehydrazinyl)methylidene]cyclohexan-1-ol?
The InChIKey is GHUTUMBEAKLYDG-VURMDHGXSA-N. The full InChI is InChI=1S/C8H15N3O/c1-10-11-8(9)6-2-4-7(12)5-3-6/h7,11-12H,1-5,9H2/b8-6-.
What are the key properties of 4-[amino-(2-methylidenehydrazinyl)methylidene]cyclohexan-1-ol?
4-[amino-(2-methylidenehydrazinyl)methylidene]cyclohexan-1-ol has a molecular weight of 169.23 g/mol, XLogP of 0.30, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[amino-(2-methylidenehydrazinyl)methylidene]cyclohexan-1-ol is sourced from PubChem (CID 145408259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).