2-methyl-N-[[1-[2-(oxolan-2-yl)ethyl]cyclohexyl]methyl]propan-1-amine

C17H33NO — CID 65166397

IUPAC2-methyl-N-[[1-[2-(oxolan-2-yl)ethyl]cyclohexyl]methyl]propan-1-amine
SMILESCC(C)CNCC1(CCC2CCCO2)CCCCC1
InChIInChI=1S/C17H33NO/c1-15(2)13-18-14-17(9-4-3-5-10-17)11-8-16-7-6-12-19-16/h15-16,18H,3-14H2,1-2H3
InChIKeyXAYKZHIJAIXJQQ-UHFFFAOYSA-N
MW267.46 g/mol
LogP4.14
Rot. Bonds7

About 2-methyl-N-[[1-[2-(oxolan-2-yl)ethyl]cyclohexyl]methyl]propan-1-amine

2-methyl-N-[[1-[2-(oxolan-2-yl)ethyl]cyclohexyl]methyl]propan-1-amine (PubChem CID 65166397) has the molecular formula C17H33NO and a molecular weight of 267.46 g/mol. Its IUPAC name is 2-methyl-N-[[1-[2-(oxolan-2-yl)ethyl]cyclohexyl]methyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[[1-[2-(oxolan-2-yl)ethyl]cyclohexyl]methyl]propan-1-amine
PubChem CID65166397
Molecular FormulaC17H33NO
Molecular Weight267.46 g/mol
Exact Mass267.26
IUPAC Name2-methyl-N-[[1-[2-(oxolan-2-yl)ethyl]cyclohexyl]methyl]propan-1-amine
SMILESCC(C)CNCC1(CCC2CCCO2)CCCCC1
InChIInChI=1S/C17H33NO/c1-15(2)13-18-14-17(9-4-3-5-10-17)11-8-16-7-6-12-19-16/h15-16,18H,3-14H2,1-2H3
InChIKeyXAYKZHIJAIXJQQ-UHFFFAOYSA-N
XLogP4.14
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[1-[2-(oxolan-2-yl)ethyl]cyclohexyl]methyl]ethanamine
CID 65166242
2-methyl-N-[[2-methyl-3-[2-(oxolan-2-yl)ethyl]oxolan-3-yl]methyl]propan-1-amine
CID 114535177
N-[[1-[[ethyl(oxolan-2-ylmethyl)amino]methyl]cyclopentyl]methyl]-2-methylpropan-1-amine
CID 62256935
2-methyl-N-[[3-[3-(oxolan-2-yl)propyl]oxolan-3-yl]methyl]propan-1-amine
CID 65164937
N-[[3-[2-(oxolan-2-yl)ethyl]oxolan-3-yl]methyl]ethanamine
CID 65165659
2-methyl-N-(2-methylpropyl)-4-(oxolan-2-yl)butan-1-amine
CID 64664189
2-methyl-N-[(1-propylcyclobutyl)methyl]propan-1-amine
CID 65196170
2-[[1-(3-methylbutyl)cyclohexyl]methyl]oxolane
CID 174522535
2-methyl-N-[[2-[2-(oxolan-2-yl)ethyl]cycloheptyl]methyl]propan-1-amine
CID 81025739
N-[[1-(aminomethyl)cycloheptyl]methyl]-2-methylpropan-1-amine
CID 115444997
N-(2-methylpropyl)-5-(oxolan-2-yl)-2-propylpentan-1-amine
CID 65166550
2-methyl-N-[[2-[3-(oxolan-2-yl)propyl]cycloheptyl]methyl]propan-1-amine
CID 81033452

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[1-[2-(oxolan-2-yl)ethyl]cyclohexyl]methyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[[1-[2-(oxolan-2-yl)ethyl]cyclohexyl]methyl]propan-1-amine (CID 65166397) is 2-methyl-N-[[1-[2-(oxolan-2-yl)ethyl]cyclohexyl]methyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[[1-[2-(oxolan-2-yl)ethyl]cyclohexyl]methyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[[1-[2-(oxolan-2-yl)ethyl]cyclohexyl]methyl]propan-1-amine is CC(C)CNCC1(CCC2CCCO2)CCCCC1.
What is the InChIKey of 2-methyl-N-[[1-[2-(oxolan-2-yl)ethyl]cyclohexyl]methyl]propan-1-amine?
The InChIKey is XAYKZHIJAIXJQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33NO/c1-15(2)13-18-14-17(9-4-3-5-10-17)11-8-16-7-6-12-19-16/h15-16,18H,3-14H2,1-2H3.
What are the key properties of 2-methyl-N-[[1-[2-(oxolan-2-yl)ethyl]cyclohexyl]methyl]propan-1-amine?
2-methyl-N-[[1-[2-(oxolan-2-yl)ethyl]cyclohexyl]methyl]propan-1-amine has a molecular weight of 267.46 g/mol, XLogP of 4.14, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[1-[2-(oxolan-2-yl)ethyl]cyclohexyl]methyl]propan-1-amine is sourced from PubChem (CID 65166397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).