2-[2-(4-methylcyclohexyl)oxyethyl]-N-propylcyclopentan-1-amine

C17H33NO — CID 79572685

IUPAC2-[2-(4-methylcyclohexyl)oxyethyl]-N-propylcyclopentan-1-amine
SMILESCCCNC1CCCC1CCOC1CCC(C)CC1
InChIInChI=1S/C17H33NO/c1-3-12-18-17-6-4-5-15(17)11-13-19-16-9-7-14(2)8-10-16/h14-18H,3-13H2,1-2H3
InChIKeyOLKSMVUFLZXARX-UHFFFAOYSA-N
MW267.46 g/mol
LogP4.14
Rot. Bonds7

About 2-[2-(4-methylcyclohexyl)oxyethyl]-N-propylcyclopentan-1-amine

2-[2-(4-methylcyclohexyl)oxyethyl]-N-propylcyclopentan-1-amine (PubChem CID 79572685) has the molecular formula C17H33NO and a molecular weight of 267.46 g/mol. Its IUPAC name is 2-[2-(4-methylcyclohexyl)oxyethyl]-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name2-[2-(4-methylcyclohexyl)oxyethyl]-N-propylcyclopentan-1-amine
PubChem CID79572685
Molecular FormulaC17H33NO
Molecular Weight267.46 g/mol
Exact Mass267.26
IUPAC Name2-[2-(4-methylcyclohexyl)oxyethyl]-N-propylcyclopentan-1-amine
SMILESCCCNC1CCCC1CCOC1CCC(C)CC1
InChIInChI=1S/C17H33NO/c1-3-12-18-17-6-4-5-15(17)11-13-19-16-9-7-14(2)8-10-16/h14-18H,3-13H2,1-2H3
InChIKeyOLKSMVUFLZXARX-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

2-[2-(3-ethylcyclohexyl)oxyethyl]-N-propylcyclopentan-1-amine
CID 79572133
2-[2-(2-propoxyethoxy)ethyl]-N-propylcyclopentan-1-amine
CID 79573655
2-[2-(2-cyclobutylethoxy)ethyl]-N-propylcyclopentan-1-amine
CID 106200997
2-(3-ethoxypropyl)-N-propylcyclohexan-1-amine
CID 65180373
2-[2-(2-methylbutan-2-yloxy)ethyl]-N-propylcyclopentan-1-amine
CID 79573262
2-(3-methylbutyl)-N-propylcyclopentan-1-amine
CID 61381970
2-[2-(3-propoxypiperidin-1-yl)ethyl]-N-propylcyclopentan-1-amine
CID 79577334
2-[1-[[2-(propylamino)cyclopentyl]methyl]piperidin-4-yl]oxyethanol
CID 82690868
2-[2-(3,5-dimethylphenoxy)ethyl]-N-propylcyclopentan-1-amine
CID 79572785
2-[2-(diethylamino)ethyl]-N-propylcyclopentan-1-amine
CID 79569636
N-(2-cyclobutyloxyethyl)-4-methylcyclohexan-1-amine
CID 62584943
2-(3-phenoxypropyl)-N-propylcyclopentan-1-amine
CID 62937136

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-methylcyclohexyl)oxyethyl]-N-propylcyclopentan-1-amine?
The IUPAC name of 2-[2-(4-methylcyclohexyl)oxyethyl]-N-propylcyclopentan-1-amine (CID 79572685) is 2-[2-(4-methylcyclohexyl)oxyethyl]-N-propylcyclopentan-1-amine.
What is the SMILES notation for 2-[2-(4-methylcyclohexyl)oxyethyl]-N-propylcyclopentan-1-amine?
The canonical SMILES for 2-[2-(4-methylcyclohexyl)oxyethyl]-N-propylcyclopentan-1-amine is CCCNC1CCCC1CCOC1CCC(C)CC1.
What is the InChIKey of 2-[2-(4-methylcyclohexyl)oxyethyl]-N-propylcyclopentan-1-amine?
The InChIKey is OLKSMVUFLZXARX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33NO/c1-3-12-18-17-6-4-5-15(17)11-13-19-16-9-7-14(2)8-10-16/h14-18H,3-13H2,1-2H3.
What are the key properties of 2-[2-(4-methylcyclohexyl)oxyethyl]-N-propylcyclopentan-1-amine?
2-[2-(4-methylcyclohexyl)oxyethyl]-N-propylcyclopentan-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-[2-(4-methylcyclohexyl)oxyethyl]-N-propylcyclopentan-1-amine is sourced from PubChem (CID 79572685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).