1-(hydrazinylmethyl)cyclohexan-1-ol

C7H16N2O — CID 65213347

IUPAC1-(hydrazinylmethyl)cyclohexan-1-ol
SMILESNNCC1(O)CCCCC1
InChIInChI=1S/C7H16N2O/c8-9-6-7(10)4-2-1-3-5-7/h9-10H,1-6,8H2
InChIKeyRMIBVZZUQDTQCX-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.14
Rot. Bonds2

About 1-(hydrazinylmethyl)cyclohexan-1-ol

1-(hydrazinylmethyl)cyclohexan-1-ol (PubChem CID 65213347) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is 1-(hydrazinylmethyl)cyclohexan-1-ol.

Molecular Properties

Compound Name1-(hydrazinylmethyl)cyclohexan-1-ol
PubChem CID65213347
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name1-(hydrazinylmethyl)cyclohexan-1-ol
SMILESNNCC1(O)CCCCC1
InChIInChI=1S/C7H16N2O/c8-9-6-7(10)4-2-1-3-5-7/h9-10H,1-6,8H2
InChIKeyRMIBVZZUQDTQCX-UHFFFAOYSA-N
XLogP0.14
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(hydrazinylmethyl)cyclopropan-1-ol
CID 105426947
2-amino-N-[(1-hydroxycycloheptyl)methyl]acetamide
CID 65122282
1-[(tert-butylamino)methyl]cyclooctan-1-ol
CID 62774336
1-[[(3-aminocyclobutyl)amino]methyl]cycloheptan-1-ol
CID 80562089
1-[(cyclobutylamino)methyl]cycloheptan-1-ol
CID 62416530
1-[(cycloheptylamino)methyl]cycloheptan-1-ol
CID 60710664
3-[(1-hydroxycyclohexyl)methylamino]propanamide
CID 60909908
N'-hydroxy-2-[(1-hydroxycycloheptyl)methylamino]ethanimidamide
CID 77056758
1-[[[1-(hydroxymethyl)cyclopentyl]methylamino]methyl]cycloheptan-1-ol
CID 115359618
1-[(cyclohexylmethylamino)methyl]cyclopentan-1-ol
CID 65107001
1-[[(2,2,3,3-tetramethylcyclopropyl)amino]methyl]cycloheptan-1-ol
CID 79357879
4-[(1-hydroxycycloheptyl)methylamino]butanamide
CID 60908501

Frequently Asked Questions

What is the IUPAC name of 1-(hydrazinylmethyl)cyclohexan-1-ol?
The IUPAC name of 1-(hydrazinylmethyl)cyclohexan-1-ol (CID 65213347) is 1-(hydrazinylmethyl)cyclohexan-1-ol.
What is the SMILES notation for 1-(hydrazinylmethyl)cyclohexan-1-ol?
The canonical SMILES for 1-(hydrazinylmethyl)cyclohexan-1-ol is NNCC1(O)CCCCC1.
What is the InChIKey of 1-(hydrazinylmethyl)cyclohexan-1-ol?
The InChIKey is RMIBVZZUQDTQCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c8-9-6-7(10)4-2-1-3-5-7/h9-10H,1-6,8H2.
What are the key properties of 1-(hydrazinylmethyl)cyclohexan-1-ol?
1-(hydrazinylmethyl)cyclohexan-1-ol has a molecular weight of 144.22 g/mol, XLogP of 0.14, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(hydrazinylmethyl)cyclohexan-1-ol is sourced from PubChem (CID 65213347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).