4-[[cyclopentyl(methyl)amino]methyl]-N-ethyl-2,2,5,5-tetramethyloxolan-3-amine

C17H34N2O — CID 79933105

IUPAC4-[[cyclopentyl(methyl)amino]methyl]-N-ethyl-2,2,5,5-tetramethyloxolan-3-amine
SMILESCCNC1C(CN(C)C2CCCC2)C(C)(C)OC1(C)C
InChIInChI=1S/C17H34N2O/c1-7-18-15-14(16(2,3)20-17(15,4)5)12-19(6)13-10-8-9-11-13/h13-15,18H,7-12H2,1-6H3
InChIKeyZGSLNUNXPDXCEC-UHFFFAOYSA-N
MW282.47 g/mol
LogP3.04
Rot. Bonds5

About 4-[[cyclopentyl(methyl)amino]methyl]-N-ethyl-2,2,5,5-tetramethyloxolan-3-amine

4-[[cyclopentyl(methyl)amino]methyl]-N-ethyl-2,2,5,5-tetramethyloxolan-3-amine (PubChem CID 79933105) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is 4-[[cyclopentyl(methyl)amino]methyl]-N-ethyl-2,2,5,5-tetramethyloxolan-3-amine.

Molecular Properties

Compound Name4-[[cyclopentyl(methyl)amino]methyl]-N-ethyl-2,2,5,5-tetramethyloxolan-3-amine
PubChem CID79933105
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC Name4-[[cyclopentyl(methyl)amino]methyl]-N-ethyl-2,2,5,5-tetramethyloxolan-3-amine
SMILESCCNC1C(CN(C)C2CCCC2)C(C)(C)OC1(C)C
InChIInChI=1S/C17H34N2O/c1-7-18-15-14(16(2,3)20-17(15,4)5)12-19(6)13-10-8-9-11-13/h13-15,18H,7-12H2,1-6H3
InChIKeyZGSLNUNXPDXCEC-UHFFFAOYSA-N
XLogP3.04
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[[cyclopentyl(methyl)amino]methyl]-N-ethyl-2,2,5,5-tetramethyloxolan-3-amine with MolForge

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Related Compounds

4-[[cycloheptyl(methyl)amino]methyl]-N,2,2,5,5-pentamethyloxolan-3-amine
CID 79913626
4-[[1-cyclopropylethyl(methyl)amino]methyl]-N-ethyl-2,2,5,5-tetramethyloxolan-3-amine
CID 79933657
4-[[cyclopropylmethyl(propan-2-yl)amino]methyl]-N-ethyl-2,2,5,5-tetramethyloxolan-3-amine
CID 79913020
2-[ethyl-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]amino]ethanol
CID 79933221
[1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-2-yl]methanol
CID 79913376
N-[[2-(ethylamino)-3,3-dimethylcyclohexyl]methyl]-N-methyloxan-4-amine
CID 79853528
4-[[1-cyclopropylethyl(methyl)amino]methyl]-2,2,5,5-tetramethyl-N-propyloxolan-3-amine
CID 79913336
2-[[cyclopropyl(methyl)amino]methyl]-N-ethylcyclohexan-1-amine
CID 62616008
3-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl-propan-2-ylamino]propan-1-ol
CID 79914698
1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-3-ol
CID 79933676
4-N-(cyclopentylmethyl)-1-N-ethyl-4-N-methylcyclohexane-1,4-diamine
CID 79123042
4-[[ethyl(methyl)amino]methyl]-N,2,2,5,5-pentamethyloxolan-3-amine
CID 79934630

Frequently Asked Questions

What is the IUPAC name of 4-[[cyclopentyl(methyl)amino]methyl]-N-ethyl-2,2,5,5-tetramethyloxolan-3-amine?
The IUPAC name of 4-[[cyclopentyl(methyl)amino]methyl]-N-ethyl-2,2,5,5-tetramethyloxolan-3-amine (CID 79933105) is 4-[[cyclopentyl(methyl)amino]methyl]-N-ethyl-2,2,5,5-tetramethyloxolan-3-amine.
What is the SMILES notation for 4-[[cyclopentyl(methyl)amino]methyl]-N-ethyl-2,2,5,5-tetramethyloxolan-3-amine?
The canonical SMILES for 4-[[cyclopentyl(methyl)amino]methyl]-N-ethyl-2,2,5,5-tetramethyloxolan-3-amine is CCNC1C(CN(C)C2CCCC2)C(C)(C)OC1(C)C.
What is the InChIKey of 4-[[cyclopentyl(methyl)amino]methyl]-N-ethyl-2,2,5,5-tetramethyloxolan-3-amine?
The InChIKey is ZGSLNUNXPDXCEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-7-18-15-14(16(2,3)20-17(15,4)5)12-19(6)13-10-8-9-11-13/h13-15,18H,7-12H2,1-6H3.
What are the key properties of 4-[[cyclopentyl(methyl)amino]methyl]-N-ethyl-2,2,5,5-tetramethyloxolan-3-amine?
4-[[cyclopentyl(methyl)amino]methyl]-N-ethyl-2,2,5,5-tetramethyloxolan-3-amine has a molecular weight of 282.47 g/mol, XLogP of 3.04, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[cyclopentyl(methyl)amino]methyl]-N-ethyl-2,2,5,5-tetramethyloxolan-3-amine is sourced from PubChem (CID 79933105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).