amino-(cyclohexylmethylideneamino)methanol

C8H16N2O — CID 163943056

IUPACamino-(cyclohexylmethylideneamino)methanol
SMILESNC(O)N=CC1CCCCC1
InChIInChI=1S/C8H16N2O/c9-8(11)10-6-7-4-2-1-3-5-7/h6-8,11H,1-5,9H2
InChIKeyRSRYWFMYKFEQGI-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.87
Rot. Bonds2

About amino-(cyclohexylmethylideneamino)methanol

amino-(cyclohexylmethylideneamino)methanol (PubChem CID 163943056) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is amino-(cyclohexylmethylideneamino)methanol.

Molecular Properties

Compound Nameamino-(cyclohexylmethylideneamino)methanol
PubChem CID163943056
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Nameamino-(cyclohexylmethylideneamino)methanol
SMILESNC(O)N=CC1CCCCC1
InChIInChI=1S/C8H16N2O/c9-8(11)10-6-7-4-2-1-3-5-7/h6-8,11H,1-5,9H2
InChIKeyRSRYWFMYKFEQGI-UHFFFAOYSA-N
XLogP0.87
TPSA58.61 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(2S,4R)-2,4-diamino-1,5-dicyclohexylpentan-3-ol
CID 10636664
(E)-cyclobutylmethylidenehydrazine
CID 13183760
(3R,4S)-4-amino-5-cyclohexylpentane-1,2,3-triol
CID 57086179
1-cyclopentyl-N-[2-(cyclopentylmethylideneamino)-1,2-diphenylethyl]methanimine
CID 22981639
(4R,5S)-5-amino-6-cyclohexylhexane-1,2,3,4-tetrol
CID 54442310
(E)-4-cycloheptylbut-3-en-2-amine
CID 103091494
CID 102475153
CID 102475153
1-(cyclohexylmethylideneamino)-3-propan-2-ylthiourea
CID 3941563
(2R,3S,4S)-2-amino-1-cyclohexyl-6-methylheptane-3,4-diol
CID 102069608
2-cyclohexylethenylcyclohexane
CID 4124459
cyclohexanecarbaldehyde;dihydroxydiazene
CID 173217705
1,3-diamino-1,3-dicyclohexylpropan-2-ol
CID 140971393

Frequently Asked Questions

What is the IUPAC name of amino-(cyclohexylmethylideneamino)methanol?
The IUPAC name of amino-(cyclohexylmethylideneamino)methanol (CID 163943056) is amino-(cyclohexylmethylideneamino)methanol.
What is the SMILES notation for amino-(cyclohexylmethylideneamino)methanol?
The canonical SMILES for amino-(cyclohexylmethylideneamino)methanol is NC(O)N=CC1CCCCC1.
What is the InChIKey of amino-(cyclohexylmethylideneamino)methanol?
The InChIKey is RSRYWFMYKFEQGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c9-8(11)10-6-7-4-2-1-3-5-7/h6-8,11H,1-5,9H2.
What are the key properties of amino-(cyclohexylmethylideneamino)methanol?
amino-(cyclohexylmethylideneamino)methanol has a molecular weight of 156.23 g/mol, XLogP of 0.87, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for amino-(cyclohexylmethylideneamino)methanol is sourced from PubChem (CID 163943056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).