1-(2-ethylcyclohexyl)-1-(3-ethylcyclopentyl)-N-methylmethanamine

C17H33N — CID 65409841

IUPAC1-(2-ethylcyclohexyl)-1-(3-ethylcyclopentyl)-N-methylmethanamine
SMILESCCC1CCC(C(NC)C2CCCCC2CC)C1
InChIInChI=1S/C17H33N/c1-4-13-10-11-15(12-13)17(18-3)16-9-7-6-8-14(16)5-2/h13-18H,4-12H2,1-3H3
InChIKeyDAKOFMNFQWFGRP-UHFFFAOYSA-N
MW251.46 g/mol
LogP4.62
Rot. Bonds5

About 1-(2-ethylcyclohexyl)-1-(3-ethylcyclopentyl)-N-methylmethanamine

1-(2-ethylcyclohexyl)-1-(3-ethylcyclopentyl)-N-methylmethanamine (PubChem CID 65409841) has the molecular formula C17H33N and a molecular weight of 251.46 g/mol. Its IUPAC name is 1-(2-ethylcyclohexyl)-1-(3-ethylcyclopentyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-ethylcyclohexyl)-1-(3-ethylcyclopentyl)-N-methylmethanamine
PubChem CID65409841
Molecular FormulaC17H33N
Molecular Weight251.46 g/mol
Exact Mass251.26
IUPAC Name1-(2-ethylcyclohexyl)-1-(3-ethylcyclopentyl)-N-methylmethanamine
SMILESCCC1CCC(C(NC)C2CCCCC2CC)C1
InChIInChI=1S/C17H33N/c1-4-13-10-11-15(12-13)17(18-3)16-9-7-6-8-14(16)5-2/h13-18H,4-12H2,1-3H3
InChIKeyDAKOFMNFQWFGRP-UHFFFAOYSA-N
XLogP4.62
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.46
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-ethylcyclohexyl)-1-(4-ethylcyclohexyl)-N-methylmethanamine
CID 65394157
1-(2-ethylcyclohexyl)-N-methyl-1-(2,2,3,3-tetramethylcyclopropyl)methanamine
CID 115862729
1-(3-ethylcyclohexyl)-N-methyl-1-(2-methylcyclopropyl)methanamine
CID 65422358
1-(3-ethylcyclopentyl)-N-methyl-1-(oxolan-3-yl)methanamine
CID 65410427
1-(2-ethylcyclohexyl)-N-methyl-1-(oxolan-2-yl)methanamine
CID 65328405
1-(2-ethylcyclohexyl)-N,2,2-trimethylpropan-1-amine
CID 63863276
1-(4-ethylcyclohexyl)-N-methyl-1-(3-methylcyclopentyl)methanamine
CID 65413158
1-(4-ethylcyclohexyl)-N-methyl-1-(3-methylcyclohexyl)methanamine
CID 64774419
1-(2,2-dimethylcyclopropyl)-1-(3-ethylcyclohexyl)-N-methylmethanamine
CID 107004575
cyclopropyl-(2-ethylcyclohexyl)methanol
CID 63861825
1-(4-ethylcyclohexyl)-N-methyl-1-(2,2,3,3-tetramethylcyclopropyl)methanamine
CID 104990951
[(2-ethylcyclohexyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
CID 105309737

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylcyclohexyl)-1-(3-ethylcyclopentyl)-N-methylmethanamine?
The IUPAC name of 1-(2-ethylcyclohexyl)-1-(3-ethylcyclopentyl)-N-methylmethanamine (CID 65409841) is 1-(2-ethylcyclohexyl)-1-(3-ethylcyclopentyl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-ethylcyclohexyl)-1-(3-ethylcyclopentyl)-N-methylmethanamine?
The canonical SMILES for 1-(2-ethylcyclohexyl)-1-(3-ethylcyclopentyl)-N-methylmethanamine is CCC1CCC(C(NC)C2CCCCC2CC)C1.
What is the InChIKey of 1-(2-ethylcyclohexyl)-1-(3-ethylcyclopentyl)-N-methylmethanamine?
The InChIKey is DAKOFMNFQWFGRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N/c1-4-13-10-11-15(12-13)17(18-3)16-9-7-6-8-14(16)5-2/h13-18H,4-12H2,1-3H3.
What are the key properties of 1-(2-ethylcyclohexyl)-1-(3-ethylcyclopentyl)-N-methylmethanamine?
1-(2-ethylcyclohexyl)-1-(3-ethylcyclopentyl)-N-methylmethanamine has a molecular weight of 251.46 g/mol, XLogP of 4.62, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylcyclohexyl)-1-(3-ethylcyclopentyl)-N-methylmethanamine is sourced from PubChem (CID 65409841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).