4-(cyclohex-3-en-1-ylmethylamino)-3,3-dimethylbutan-1-ol

C13H25NO — CID 75387523

IUPAC4-(cyclohex-3-en-1-ylmethylamino)-3,3-dimethylbutan-1-ol
SMILESCC(C)(CCO)CNCC1CC=CCC1
InChIInChI=1S/C13H25NO/c1-13(2,8-9-15)11-14-10-12-6-4-3-5-7-12/h3-4,12,14-15H,5-11H2,1-2H3
InChIKeyUHHPQXOMGSBNRQ-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.34
Rot. Bonds6

About 4-(cyclohex-3-en-1-ylmethylamino)-3,3-dimethylbutan-1-ol

4-(cyclohex-3-en-1-ylmethylamino)-3,3-dimethylbutan-1-ol (PubChem CID 75387523) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 4-(cyclohex-3-en-1-ylmethylamino)-3,3-dimethylbutan-1-ol.

Molecular Properties

Compound Name4-(cyclohex-3-en-1-ylmethylamino)-3,3-dimethylbutan-1-ol
PubChem CID75387523
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name4-(cyclohex-3-en-1-ylmethylamino)-3,3-dimethylbutan-1-ol
SMILESCC(C)(CCO)CNCC1CC=CCC1
InChIInChI=1S/C13H25NO/c1-13(2,8-9-15)11-14-10-12-6-4-3-5-7-12/h3-4,12,14-15H,5-11H2,1-2H3
InChIKeyUHHPQXOMGSBNRQ-UHFFFAOYSA-N
XLogP2.34
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(Cyclohex-3-en-1-ylmethylamino)-2-methylpentan-1-ol
CID 75387507
4-[[(1S)-cyclohex-3-en-1-yl]methylamino]-3,3-dimethylbutan-1-ol
CID 97240121
2-(Tert-butylamino)-1-cyclohex-3-en-1-ylethanol
CID 134986213
[[(1S)-cyclohex-3-en-1-yl]amino]-(1-methylcyclobutyl)methanol
CID 67121495
(Z)-2-methyl-7-(1,2,3,6-tetrahydropyridin-4-yl)hept-4-en-1-ol
CID 68213313
[(1R)-1-methylcyclohexa-2,4-dien-1-yl]-piperidin-4-ylmethanol
CID 70634236
1-(Cyclohex-3-en-1-yl)-2-(methylamino)ethan-1-ol
CID 84013562
1-[[(Z)-5-ethenylnon-7-enyl]amino]pentan-1-ol
CID 89073834
3-Methyl-3-[[(4-propan-2-ylcyclohexa-1,3-dien-1-yl)methylamino]methyl]pentan-1-ol
CID 117904070
(S)-butylamino(cyclohex-3-en-1-yl)methanol
CID 118933791
2-(2,2-Dimethylpropylamino)-6,6-dimethylcyclohex-3-en-1-ol
CID 141116192
3-[[(1S)-4-methylcyclohex-3-en-1-yl]methylamino]propan-1-ol
CID 142067814

Frequently Asked Questions

What is the IUPAC name of 4-(cyclohex-3-en-1-ylmethylamino)-3,3-dimethylbutan-1-ol?
The IUPAC name of 4-(cyclohex-3-en-1-ylmethylamino)-3,3-dimethylbutan-1-ol (CID 75387523) is 4-(cyclohex-3-en-1-ylmethylamino)-3,3-dimethylbutan-1-ol.
What is the SMILES notation for 4-(cyclohex-3-en-1-ylmethylamino)-3,3-dimethylbutan-1-ol?
The canonical SMILES for 4-(cyclohex-3-en-1-ylmethylamino)-3,3-dimethylbutan-1-ol is CC(C)(CCO)CNCC1CC=CCC1.
What is the InChIKey of 4-(cyclohex-3-en-1-ylmethylamino)-3,3-dimethylbutan-1-ol?
The InChIKey is UHHPQXOMGSBNRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-13(2,8-9-15)11-14-10-12-6-4-3-5-7-12/h3-4,12,14-15H,5-11H2,1-2H3.
What are the key properties of 4-(cyclohex-3-en-1-ylmethylamino)-3,3-dimethylbutan-1-ol?
4-(cyclohex-3-en-1-ylmethylamino)-3,3-dimethylbutan-1-ol has a molecular weight of 211.35 g/mol, XLogP of 2.34, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclohex-3-en-1-ylmethylamino)-3,3-dimethylbutan-1-ol is sourced from PubChem (CID 75387523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).