5-[cyclopropyl(2-methoxyethyl)amino]-2,2-dimethylcyclopentan-1-ol

C13H25NO2 — CID 79857606

IUPAC5-[cyclopropyl(2-methoxyethyl)amino]-2,2-dimethylcyclopentan-1-ol
SMILESCOCCN(C1CC1)C1CCC(C)(C)C1O
InChIInChI=1S/C13H25NO2/c1-13(2)7-6-11(12(13)15)14(8-9-16-3)10-4-5-10/h10-12,15H,4-9H2,1-3H3
InChIKeyYXFIJCXSERVWCK-UHFFFAOYSA-N
MW227.35 g/mol
LogP1.65
Rot. Bonds5

About 5-[cyclopropyl(2-methoxyethyl)amino]-2,2-dimethylcyclopentan-1-ol

5-[cyclopropyl(2-methoxyethyl)amino]-2,2-dimethylcyclopentan-1-ol (PubChem CID 79857606) has the molecular formula C13H25NO2 and a molecular weight of 227.35 g/mol. Its IUPAC name is 5-[cyclopropyl(2-methoxyethyl)amino]-2,2-dimethylcyclopentan-1-ol.

Molecular Properties

Compound Name5-[cyclopropyl(2-methoxyethyl)amino]-2,2-dimethylcyclopentan-1-ol
PubChem CID79857606
Molecular FormulaC13H25NO2
Molecular Weight227.35 g/mol
Exact Mass227.19
IUPAC Name5-[cyclopropyl(2-methoxyethyl)amino]-2,2-dimethylcyclopentan-1-ol
SMILESCOCCN(C1CC1)C1CCC(C)(C)C1O
InChIInChI=1S/C13H25NO2/c1-13(2)7-6-11(12(13)15)14(8-9-16-3)10-4-5-10/h10-12,15H,4-9H2,1-3H3
InChIKeyYXFIJCXSERVWCK-UHFFFAOYSA-N
XLogP1.65
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[cyclopropyl(ethyl)amino]-2,2-dimethylcyclopentan-1-ol
CID 79856694
5-[butan-2-yl(2-methoxyethyl)amino]-2,2-dimethylcyclopentan-1-ol
CID 79856473
2-N-cyclopropyl-2-N-(2-methoxyethyl)cyclooctane-1,2-diamine
CID 54946309
2-[cyclopropyl(2-methoxyethyl)amino]cycloheptane-1-carboxylic acid
CID 63074524
5-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-2,2-dimethylcyclopentan-1-ol
CID 79855744
5-(dimethylamino)-2,2-dimethylcyclopentan-1-ol
CID 79857600
2-N-cyclopropyl-2-N-(2-methoxyethyl)-4-methyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine
CID 115418967
4-N-cyclopropyl-4-N-(2-methoxyethyl)-1-N-methylcyclohexane-1,4-diamine
CID 114763004
(1S)-N-cyclopropyl-N-(2-methoxyethyl)-2,3-dihydro-1H-inden-1-amine
CID 95164534
2-N-ethyl-1-N-(2-methoxyethyl)-1-N,3,3-trimethylcyclopentane-1,2-diamine
CID 79859559
5-[ethyl(propan-2-yl)amino]-2,2-dimethylcyclopentan-1-ol
CID 79856812
2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine
CID 79374817

Frequently Asked Questions

What is the IUPAC name of 5-[cyclopropyl(2-methoxyethyl)amino]-2,2-dimethylcyclopentan-1-ol?
The IUPAC name of 5-[cyclopropyl(2-methoxyethyl)amino]-2,2-dimethylcyclopentan-1-ol (CID 79857606) is 5-[cyclopropyl(2-methoxyethyl)amino]-2,2-dimethylcyclopentan-1-ol.
What is the SMILES notation for 5-[cyclopropyl(2-methoxyethyl)amino]-2,2-dimethylcyclopentan-1-ol?
The canonical SMILES for 5-[cyclopropyl(2-methoxyethyl)amino]-2,2-dimethylcyclopentan-1-ol is COCCN(C1CC1)C1CCC(C)(C)C1O.
What is the InChIKey of 5-[cyclopropyl(2-methoxyethyl)amino]-2,2-dimethylcyclopentan-1-ol?
The InChIKey is YXFIJCXSERVWCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c1-13(2)7-6-11(12(13)15)14(8-9-16-3)10-4-5-10/h10-12,15H,4-9H2,1-3H3.
What are the key properties of 5-[cyclopropyl(2-methoxyethyl)amino]-2,2-dimethylcyclopentan-1-ol?
5-[cyclopropyl(2-methoxyethyl)amino]-2,2-dimethylcyclopentan-1-ol has a molecular weight of 227.35 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[cyclopropyl(2-methoxyethyl)amino]-2,2-dimethylcyclopentan-1-ol is sourced from PubChem (CID 79857606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).