4-[(2-cyclopentylpyrrolidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-amine

C18H34N2O — CID 79912449

IUPAC4-[(2-cyclopentylpyrrolidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-amine
SMILESCC1(C)OC(C)(C)C(CN2CCCC2C2CCCC2)C1N
InChIInChI=1S/C18H34N2O/c1-17(2)14(16(19)18(3,4)21-17)12-20-11-7-10-15(20)13-8-5-6-9-13/h13-16H,5-12,19H2,1-4H3
InChIKeyWCIHMQZTQJLZPJ-UHFFFAOYSA-N
MW294.48 g/mol
LogP3.17
Rot. Bonds3

About 4-[(2-cyclopentylpyrrolidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-amine

4-[(2-cyclopentylpyrrolidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-amine (PubChem CID 79912449) has the molecular formula C18H34N2O and a molecular weight of 294.48 g/mol. Its IUPAC name is 4-[(2-cyclopentylpyrrolidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-amine.

Molecular Properties

Compound Name4-[(2-cyclopentylpyrrolidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-amine
PubChem CID79912449
Molecular FormulaC18H34N2O
Molecular Weight294.48 g/mol
Exact Mass294.27
IUPAC Name4-[(2-cyclopentylpyrrolidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-amine
SMILESCC1(C)OC(C)(C)C(CN2CCCC2C2CCCC2)C1N
InChIInChI=1S/C18H34N2O/c1-17(2)14(16(19)18(3,4)21-17)12-20-11-7-10-15(20)13-8-5-6-9-13/h13-16H,5-12,19H2,1-4H3
InChIKeyWCIHMQZTQJLZPJ-UHFFFAOYSA-N
XLogP3.17
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.48
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[(2-cyclopentylpyrrolidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(2,3,3a,4,5,6,7,7a-octahydroindol-1-ylmethyl)-N,2,2,5,5-pentamethyloxolan-3-amine
CID 82751941
6-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-2,2-dimethylcyclohexan-1-amine
CID 79853185
4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-2,3,3-trimethylcyclohexan-1-amine
CID 102627661
2,2,5,5-tetramethyl-4-[(2-methylpyrrolidin-1-yl)methyl]oxolan-3-ol
CID 79929463
1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)cyclopropan-1-amine
CID 65459333
1-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclopropan-1-amine
CID 65459564
3-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclohexan-1-amine
CID 63046297
3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)cyclohexan-1-amine
CID 63044908
4-[(2-cyclopentylpyrrolidin-1-yl)methyl]-4-methyloxolan-3-amine
CID 66263076
2-[(2-cyclopentylpyrrolidin-1-yl)methyl]-4-methylcyclohexan-1-amine
CID 62611368
5-[(2-cyclopentylpyrrolidin-1-yl)methyl]-2,2-dimethylcyclopentan-1-ol
CID 79855662
[1-[(4-amino-2,2,5,5-tetramethyloxolan-3-yl)methyl]piperidin-4-yl]methanol
CID 79934162

Frequently Asked Questions

What is the IUPAC name of 4-[(2-cyclopentylpyrrolidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-amine?
The IUPAC name of 4-[(2-cyclopentylpyrrolidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-amine (CID 79912449) is 4-[(2-cyclopentylpyrrolidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-amine.
What is the SMILES notation for 4-[(2-cyclopentylpyrrolidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-amine?
The canonical SMILES for 4-[(2-cyclopentylpyrrolidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-amine is CC1(C)OC(C)(C)C(CN2CCCC2C2CCCC2)C1N.
What is the InChIKey of 4-[(2-cyclopentylpyrrolidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-amine?
The InChIKey is WCIHMQZTQJLZPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2O/c1-17(2)14(16(19)18(3,4)21-17)12-20-11-7-10-15(20)13-8-5-6-9-13/h13-16H,5-12,19H2,1-4H3.
What are the key properties of 4-[(2-cyclopentylpyrrolidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-amine?
4-[(2-cyclopentylpyrrolidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-amine has a molecular weight of 294.48 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-cyclopentylpyrrolidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-amine is sourced from PubChem (CID 79912449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).