4-[(2-methylidenebutylamino)methyl]cyclohexan-1-ol

C12H23NO — CID 106133018

IUPAC4-[(2-methylidenebutylamino)methyl]cyclohexan-1-ol
SMILESC=C(CC)CNCC1CCC(O)CC1
InChIInChI=1S/C12H23NO/c1-3-10(2)8-13-9-11-4-6-12(14)7-5-11/h11-14H,2-9H2,1H3
InChIKeyGXYNNQPBQGKMHW-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.09
Rot. Bonds5

About 4-[(2-methylidenebutylamino)methyl]cyclohexan-1-ol

4-[(2-methylidenebutylamino)methyl]cyclohexan-1-ol (PubChem CID 106133018) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 4-[(2-methylidenebutylamino)methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[(2-methylidenebutylamino)methyl]cyclohexan-1-ol
PubChem CID106133018
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name4-[(2-methylidenebutylamino)methyl]cyclohexan-1-ol
SMILESC=C(CC)CNCC1CCC(O)CC1
InChIInChI=1S/C12H23NO/c1-3-10(2)8-13-9-11-4-6-12(14)7-5-11/h11-14H,2-9H2,1H3
InChIKeyGXYNNQPBQGKMHW-UHFFFAOYSA-N
XLogP2.09
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[(2-methylidenebutylamino)methyl]cyclohexan-1-ol?
The IUPAC name of 4-[(2-methylidenebutylamino)methyl]cyclohexan-1-ol (CID 106133018) is 4-[(2-methylidenebutylamino)methyl]cyclohexan-1-ol.
What is the SMILES notation for 4-[(2-methylidenebutylamino)methyl]cyclohexan-1-ol?
The canonical SMILES for 4-[(2-methylidenebutylamino)methyl]cyclohexan-1-ol is C=C(CC)CNCC1CCC(O)CC1.
What is the InChIKey of 4-[(2-methylidenebutylamino)methyl]cyclohexan-1-ol?
The InChIKey is GXYNNQPBQGKMHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-3-10(2)8-13-9-11-4-6-12(14)7-5-11/h11-14H,2-9H2,1H3.
What are the key properties of 4-[(2-methylidenebutylamino)methyl]cyclohexan-1-ol?
4-[(2-methylidenebutylamino)methyl]cyclohexan-1-ol has a molecular weight of 197.32 g/mol, XLogP of 2.09, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methylidenebutylamino)methyl]cyclohexan-1-ol is sourced from PubChem (CID 106133018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).