1-(ethylideneamino)cyclohexan-1-ol

C8H15NO — CID 90695755

IUPAC1-(ethylideneamino)cyclohexan-1-ol
SMILESCC=NC1(O)CCCCC1
InChIInChI=1S/C8H15NO/c1-2-9-8(10)6-4-3-5-7-8/h2,10H,3-7H2,1H3
InChIKeyAWTFJJKDUZVUEE-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.73
Rot. Bonds1

About 1-(ethylideneamino)cyclohexan-1-ol

1-(ethylideneamino)cyclohexan-1-ol (PubChem CID 90695755) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 1-(ethylideneamino)cyclohexan-1-ol.

Molecular Properties

Compound Name1-(ethylideneamino)cyclohexan-1-ol
PubChem CID90695755
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name1-(ethylideneamino)cyclohexan-1-ol
SMILESCC=NC1(O)CCCCC1
InChIInChI=1S/C8H15NO/c1-2-9-8(10)6-4-3-5-7-8/h2,10H,3-7H2,1H3
InChIKeyAWTFJJKDUZVUEE-UHFFFAOYSA-N
XLogP1.73
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(1-cyclopropylcyclohexyl)ethanimine
CID 174776599
1-[(E)-prop-1-enyl]cycloundecan-1-ol
CID 134894684
cyclohexane-1,1-diol;methanol
CID 159463727
1-(1-hydroxycyclopentyl)cycloheptan-1-ol
CID 10081454
cyclononane-1,1-diol
CID 23151649
cyclopentadecane-1,1-diol
CID 90867480
cerium;1-methylcyclohexan-1-ol
CID 146687678
formic acid;1-methylcyclohexan-1-ol
CID 163667859
acetylene;1-methylcyclohexan-1-ol
CID 142432034
N'-(1-methylcyclohexyl)methanimidamide
CID 174272573
1-hydroxycyclooctane-1-carbaldehyde
CID 130025311
1-tert-butylcyclooctan-1-ol
CID 12697683

Frequently Asked Questions

What is the IUPAC name of 1-(ethylideneamino)cyclohexan-1-ol?
The IUPAC name of 1-(ethylideneamino)cyclohexan-1-ol (CID 90695755) is 1-(ethylideneamino)cyclohexan-1-ol.
What is the SMILES notation for 1-(ethylideneamino)cyclohexan-1-ol?
The canonical SMILES for 1-(ethylideneamino)cyclohexan-1-ol is CC=NC1(O)CCCCC1.
What is the InChIKey of 1-(ethylideneamino)cyclohexan-1-ol?
The InChIKey is AWTFJJKDUZVUEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-2-9-8(10)6-4-3-5-7-8/h2,10H,3-7H2,1H3.
What are the key properties of 1-(ethylideneamino)cyclohexan-1-ol?
1-(ethylideneamino)cyclohexan-1-ol has a molecular weight of 141.21 g/mol, XLogP of 1.73, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethylideneamino)cyclohexan-1-ol is sourced from PubChem (CID 90695755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).