2-cyclopentyl-1-(1-methoxycyclopentyl)-N-methylethanamine

C14H27NO — CID 104610813

IUPAC2-cyclopentyl-1-(1-methoxycyclopentyl)-N-methylethanamine
SMILESCNC(CC1CCCC1)C1(OC)CCCC1
InChIInChI=1S/C14H27NO/c1-15-13(11-12-7-3-4-8-12)14(16-2)9-5-6-10-14/h12-13,15H,3-11H2,1-2H3
InChIKeyFFAQYZCUZYXSLP-UHFFFAOYSA-N
MW225.38 g/mol
LogP3.11
Rot. Bonds5

About 2-cyclopentyl-1-(1-methoxycyclopentyl)-N-methylethanamine

2-cyclopentyl-1-(1-methoxycyclopentyl)-N-methylethanamine (PubChem CID 104610813) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 2-cyclopentyl-1-(1-methoxycyclopentyl)-N-methylethanamine.

Molecular Properties

Compound Name2-cyclopentyl-1-(1-methoxycyclopentyl)-N-methylethanamine
PubChem CID104610813
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name2-cyclopentyl-1-(1-methoxycyclopentyl)-N-methylethanamine
SMILESCNC(CC1CCCC1)C1(OC)CCCC1
InChIInChI=1S/C14H27NO/c1-15-13(11-12-7-3-4-8-12)14(16-2)9-5-6-10-14/h12-13,15H,3-11H2,1-2H3
InChIKeyFFAQYZCUZYXSLP-UHFFFAOYSA-N
XLogP3.11
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclobutyl-1-(1-methoxy-4,4-dimethylcyclohexyl)-N-methylethanamine
CID 116769375
2-cyclobutyl-1-(4-methoxyoxan-4-yl)-N-methylethanamine
CID 116764713
[2-cyclopropyl-1-(1-methoxycyclohexyl)ethyl]hydrazine
CID 105275891
2-cyclopropyl-1-(1-methoxy-3-methylcyclohexyl)-N-methylethanamine
CID 116767760
3-cyclopentyl-1-(4-methoxyoxan-4-yl)-N-methylpropan-1-amine
CID 114192281
2-cyclohexyl-1-(1-ethoxy-4,4-dimethylcyclohexyl)-N-methylethanamine
CID 116768788
1-(4-ethylcyclohexyl)-1-(1-methoxycycloheptyl)-N-methylmethanamine
CID 116770174
2-cyclopropyl-N-methyl-1-(1-methylcyclopentyl)ethanamine
CID 104986588
2-cyclobutyl-1-(1-methoxycyclohexyl)ethanamine
CID 116762657
1-(1-methoxycycloheptyl)-N-methylbut-3-yn-1-amine
CID 116770145
2-cyclopentyl-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
CID 79058715
1-(1-methoxycyclopentyl)-N-methylpent-3-yn-1-amine
CID 104610913

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(1-methoxycyclopentyl)-N-methylethanamine?
The IUPAC name of 2-cyclopentyl-1-(1-methoxycyclopentyl)-N-methylethanamine (CID 104610813) is 2-cyclopentyl-1-(1-methoxycyclopentyl)-N-methylethanamine.
What is the SMILES notation for 2-cyclopentyl-1-(1-methoxycyclopentyl)-N-methylethanamine?
The canonical SMILES for 2-cyclopentyl-1-(1-methoxycyclopentyl)-N-methylethanamine is CNC(CC1CCCC1)C1(OC)CCCC1.
What is the InChIKey of 2-cyclopentyl-1-(1-methoxycyclopentyl)-N-methylethanamine?
The InChIKey is FFAQYZCUZYXSLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-15-13(11-12-7-3-4-8-12)14(16-2)9-5-6-10-14/h12-13,15H,3-11H2,1-2H3.
What are the key properties of 2-cyclopentyl-1-(1-methoxycyclopentyl)-N-methylethanamine?
2-cyclopentyl-1-(1-methoxycyclopentyl)-N-methylethanamine has a molecular weight of 225.38 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(1-methoxycyclopentyl)-N-methylethanamine is sourced from PubChem (CID 104610813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).