5-methyl-2-[2-methyl-5-(oxolan-2-yl)pentan-2-yl]cyclohexan-1-amine

C17H33NO — CID 65165198

IUPAC5-methyl-2-[2-methyl-5-(oxolan-2-yl)pentan-2-yl]cyclohexan-1-amine
SMILESCC1CCC(C(C)(C)CCCC2CCCO2)C(N)C1
InChIInChI=1S/C17H33NO/c1-13-8-9-15(16(18)12-13)17(2,3)10-4-6-14-7-5-11-19-14/h13-16H,4-12,18H2,1-3H3
InChIKeyXYMPPUPCOIFWTL-UHFFFAOYSA-N
MW267.46 g/mol
LogP4.13
Rot. Bonds5

About 5-methyl-2-[2-methyl-5-(oxolan-2-yl)pentan-2-yl]cyclohexan-1-amine

5-methyl-2-[2-methyl-5-(oxolan-2-yl)pentan-2-yl]cyclohexan-1-amine (PubChem CID 65165198) has the molecular formula C17H33NO and a molecular weight of 267.46 g/mol. Its IUPAC name is 5-methyl-2-[2-methyl-5-(oxolan-2-yl)pentan-2-yl]cyclohexan-1-amine.

Molecular Properties

Compound Name5-methyl-2-[2-methyl-5-(oxolan-2-yl)pentan-2-yl]cyclohexan-1-amine
PubChem CID65165198
Molecular FormulaC17H33NO
Molecular Weight267.46 g/mol
Exact Mass267.26
IUPAC Name5-methyl-2-[2-methyl-5-(oxolan-2-yl)pentan-2-yl]cyclohexan-1-amine
SMILESCC1CCC(C(C)(C)CCCC2CCCO2)C(N)C1
InChIInChI=1S/C17H33NO/c1-13-8-9-15(16(18)12-13)17(2,3)10-4-6-14-7-5-11-19-14/h13-16H,4-12,18H2,1-3H3
InChIKeyXYMPPUPCOIFWTL-UHFFFAOYSA-N
XLogP4.13
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-methyl-2-[2-methyl-5-(oxolan-2-yl)pentan-2-yl]cyclohexan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-methyl-6-(oxolan-2-yl)hexan-3-amine
CID 65166780
1-amino-2-methyl-5-(oxolan-2-yl)pentan-2-ol
CID 66037682
3-ethyl-6-(oxolan-2-yl)hexan-3-amine
CID 65166782
4-ethyl-1-(oxolan-2-yl)octan-4-amine
CID 65170406
2-[3-(oxolan-2-yl)propyl]cycloheptan-1-amine
CID 65162768
1-methoxy-3-methyl-6-(oxolan-2-yl)hexan-3-ol
CID 65161752
2-[3-(oxiran-2-yl)propyl]oxolane
CID 115410470
2-[3-(oxolan-2-yl)propyl]-2-propylpropane-1,3-diol
CID 79450280
2-tetradecyloxolane
CID 10683364
2,4-dimethyl-1-[3-(oxolan-2-yl)propyl]cyclohexan-1-amine
CID 65166842
2-[4-(chloromethyl)-4,5-dimethylhexyl]oxolane
CID 83152456
N-[2-(4-methylcyclohexyl)ethyl]-3-(oxolan-2-yl)propan-1-amine
CID 65164076

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-[2-methyl-5-(oxolan-2-yl)pentan-2-yl]cyclohexan-1-amine?
The IUPAC name of 5-methyl-2-[2-methyl-5-(oxolan-2-yl)pentan-2-yl]cyclohexan-1-amine (CID 65165198) is 5-methyl-2-[2-methyl-5-(oxolan-2-yl)pentan-2-yl]cyclohexan-1-amine.
What is the SMILES notation for 5-methyl-2-[2-methyl-5-(oxolan-2-yl)pentan-2-yl]cyclohexan-1-amine?
The canonical SMILES for 5-methyl-2-[2-methyl-5-(oxolan-2-yl)pentan-2-yl]cyclohexan-1-amine is CC1CCC(C(C)(C)CCCC2CCCO2)C(N)C1.
What is the InChIKey of 5-methyl-2-[2-methyl-5-(oxolan-2-yl)pentan-2-yl]cyclohexan-1-amine?
The InChIKey is XYMPPUPCOIFWTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33NO/c1-13-8-9-15(16(18)12-13)17(2,3)10-4-6-14-7-5-11-19-14/h13-16H,4-12,18H2,1-3H3.
What are the key properties of 5-methyl-2-[2-methyl-5-(oxolan-2-yl)pentan-2-yl]cyclohexan-1-amine?
5-methyl-2-[2-methyl-5-(oxolan-2-yl)pentan-2-yl]cyclohexan-1-amine has a molecular weight of 267.46 g/mol, XLogP of 4.13, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-[2-methyl-5-(oxolan-2-yl)pentan-2-yl]cyclohexan-1-amine is sourced from PubChem (CID 65165198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).