6-[(5-methyl-2-propan-2-ylcyclohexyl)amino]hexan-1-ol

C16H33NO — CID 103922216

IUPAC6-[(5-methyl-2-propan-2-ylcyclohexyl)amino]hexan-1-ol
SMILESCC1CCC(C(C)C)C(NCCCCCCO)C1
InChIInChI=1S/C16H33NO/c1-13(2)15-9-8-14(3)12-16(15)17-10-6-4-5-7-11-18/h13-18H,4-12H2,1-3H3
InChIKeyHJSPSFUTYVXQSC-UHFFFAOYSA-N
MW255.45 g/mol
LogP3.59
Rot. Bonds8

About 6-[(5-methyl-2-propan-2-ylcyclohexyl)amino]hexan-1-ol

6-[(5-methyl-2-propan-2-ylcyclohexyl)amino]hexan-1-ol (PubChem CID 103922216) has the molecular formula C16H33NO and a molecular weight of 255.45 g/mol. Its IUPAC name is 6-[(5-methyl-2-propan-2-ylcyclohexyl)amino]hexan-1-ol.

Molecular Properties

Compound Name6-[(5-methyl-2-propan-2-ylcyclohexyl)amino]hexan-1-ol
PubChem CID103922216
Molecular FormulaC16H33NO
Molecular Weight255.45 g/mol
Exact Mass255.26
IUPAC Name6-[(5-methyl-2-propan-2-ylcyclohexyl)amino]hexan-1-ol
SMILESCC1CCC(C(C)C)C(NCCCCCCO)C1
InChIInChI=1S/C16H33NO/c1-13(2)15-9-8-14(3)12-16(15)17-10-6-4-5-7-11-18/h13-18H,4-12H2,1-3H3
InChIKeyHJSPSFUTYVXQSC-UHFFFAOYSA-N
XLogP3.59
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.45
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 6-[(5-methyl-2-propan-2-ylcyclohexyl)amino]hexan-1-ol with MolForge

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Related Compounds

N-heptyl-5-methyl-2-propan-2-ylcyclohexan-1-amine
CID 43223218
N-hex-5-ynyl-5-methyl-2-propan-2-ylcyclohexan-1-amine
CID 114158519
4-[(5-methyl-2-propan-2-ylcyclohexyl)amino]butanenitrile
CID 115976292
5-methyl-2-propan-2-yl-N-(4,4,4-trifluorobutyl)cyclohexan-1-amine
CID 113326984
5-methyl-N-(3-methylsulfinylpropyl)-2-propan-2-ylcyclohexan-1-amine
CID 113261734
(2R)-1-[(5-methyl-2-propan-2-ylcyclohexyl)amino]propan-2-ol
CID 103906936
N-(4-imidazol-1-ylbutyl)-5-methyl-2-propan-2-ylcyclohexan-1-amine
CID 61071274
cis-(2R,5R)-5-methyl-2-propan-2-yl-N-prop-2-ynylcyclohexan-1-amine
CID 130962040
6-[(3-methylcyclopentyl)methylamino]hexan-1-ol
CID 107703705
5-methyl-N-(2-methylbutyl)-2-propan-2-ylcyclohexan-1-amine
CID 43710072
5-methyl-2-propan-2-yl-N-(2-thiomorpholin-4-ylethyl)cyclohexan-1-amine
CID 106324727
3-[(5-methyl-2-propan-2-ylcyclohexyl)amino]pentan-1-ol
CID 115723128

Frequently Asked Questions

What is the IUPAC name of 6-[(5-methyl-2-propan-2-ylcyclohexyl)amino]hexan-1-ol?
The IUPAC name of 6-[(5-methyl-2-propan-2-ylcyclohexyl)amino]hexan-1-ol (CID 103922216) is 6-[(5-methyl-2-propan-2-ylcyclohexyl)amino]hexan-1-ol.
What is the SMILES notation for 6-[(5-methyl-2-propan-2-ylcyclohexyl)amino]hexan-1-ol?
The canonical SMILES for 6-[(5-methyl-2-propan-2-ylcyclohexyl)amino]hexan-1-ol is CC1CCC(C(C)C)C(NCCCCCCO)C1.
What is the InChIKey of 6-[(5-methyl-2-propan-2-ylcyclohexyl)amino]hexan-1-ol?
The InChIKey is HJSPSFUTYVXQSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33NO/c1-13(2)15-9-8-14(3)12-16(15)17-10-6-4-5-7-11-18/h13-18H,4-12H2,1-3H3.
What are the key properties of 6-[(5-methyl-2-propan-2-ylcyclohexyl)amino]hexan-1-ol?
6-[(5-methyl-2-propan-2-ylcyclohexyl)amino]hexan-1-ol has a molecular weight of 255.45 g/mol, XLogP of 3.59, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5-methyl-2-propan-2-ylcyclohexyl)amino]hexan-1-ol is sourced from PubChem (CID 103922216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).