[4-(3,3-dimethylbutylamino)cyclohexyl]methanol

C13H27NO — CID 86804452

IUPAC[4-(3,3-dimethylbutylamino)cyclohexyl]methanol
SMILESCC(C)(C)CCNC1CCC(CO)CC1
InChIInChI=1S/C13H27NO/c1-13(2,3)8-9-14-12-6-4-11(10-15)5-7-12/h11-12,14-15H,4-10H2,1-3H3
InChIKeyBMONBDLCSWRHDY-UHFFFAOYSA-N
MW213.36 g/mol
LogP2.56
Rot. Bonds4

About [4-(3,3-dimethylbutylamino)cyclohexyl]methanol

[4-(3,3-dimethylbutylamino)cyclohexyl]methanol (PubChem CID 86804452) has the molecular formula C13H27NO and a molecular weight of 213.36 g/mol. Its IUPAC name is [4-(3,3-dimethylbutylamino)cyclohexyl]methanol.

Molecular Properties

Compound Name[4-(3,3-dimethylbutylamino)cyclohexyl]methanol
PubChem CID86804452
Molecular FormulaC13H27NO
Molecular Weight213.36 g/mol
Exact Mass213.21
IUPAC Name[4-(3,3-dimethylbutylamino)cyclohexyl]methanol
SMILESCC(C)(C)CCNC1CCC(CO)CC1
InChIInChI=1S/C13H27NO/c1-13(2,3)8-9-14-12-6-4-11(10-15)5-7-12/h11-12,14-15H,4-10H2,1-3H3
InChIKeyBMONBDLCSWRHDY-UHFFFAOYSA-N
XLogP2.56
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.36
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [4-(3,3-dimethylbutylamino)cyclohexyl]methanol?
The IUPAC name of [4-(3,3-dimethylbutylamino)cyclohexyl]methanol (CID 86804452) is [4-(3,3-dimethylbutylamino)cyclohexyl]methanol.
What is the SMILES notation for [4-(3,3-dimethylbutylamino)cyclohexyl]methanol?
The canonical SMILES for [4-(3,3-dimethylbutylamino)cyclohexyl]methanol is CC(C)(C)CCNC1CCC(CO)CC1.
What is the InChIKey of [4-(3,3-dimethylbutylamino)cyclohexyl]methanol?
The InChIKey is BMONBDLCSWRHDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO/c1-13(2,3)8-9-14-12-6-4-11(10-15)5-7-12/h11-12,14-15H,4-10H2,1-3H3.
What are the key properties of [4-(3,3-dimethylbutylamino)cyclohexyl]methanol?
[4-(3,3-dimethylbutylamino)cyclohexyl]methanol has a molecular weight of 213.36 g/mol, XLogP of 2.56, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3,3-dimethylbutylamino)cyclohexyl]methanol is sourced from PubChem (CID 86804452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).