[1-(2-propan-2-ylsulfonylethoxy)cyclopentyl]methanamine

C11H23NO3S — CID 106721576

IUPAC[1-(2-propan-2-ylsulfonylethoxy)cyclopentyl]methanamine
SMILESCC(C)S(=O)(=O)CCOC1(CN)CCCC1
InChIInChI=1S/C11H23NO3S/c1-10(2)16(13,14)8-7-15-11(9-12)5-3-4-6-11/h10H,3-9,12H2,1-2H3
InChIKeyMNUWIIMITMUCQD-UHFFFAOYSA-N
MW249.38 g/mol
LogP1.10
Rot. Bonds6

About [1-(2-propan-2-ylsulfonylethoxy)cyclopentyl]methanamine

[1-(2-propan-2-ylsulfonylethoxy)cyclopentyl]methanamine (PubChem CID 106721576) has the molecular formula C11H23NO3S and a molecular weight of 249.38 g/mol. Its IUPAC name is [1-(2-propan-2-ylsulfonylethoxy)cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(2-propan-2-ylsulfonylethoxy)cyclopentyl]methanamine
PubChem CID106721576
Molecular FormulaC11H23NO3S
Molecular Weight249.38 g/mol
Exact Mass249.14
IUPAC Name[1-(2-propan-2-ylsulfonylethoxy)cyclopentyl]methanamine
SMILESCC(C)S(=O)(=O)CCOC1(CN)CCCC1
InChIInChI=1S/C11H23NO3S/c1-10(2)16(13,14)8-7-15-11(9-12)5-3-4-6-11/h10H,3-9,12H2,1-2H3
InChIKeyMNUWIIMITMUCQD-UHFFFAOYSA-N
XLogP1.10
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [1-(2-propan-2-ylsulfonylethoxy)cyclopentyl]methanamine 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

1-(2-Ethylsulfonylethoxymethyl)cyclopentan-1-amine
CID 64574598
4-(Cyclopentylmethylsulfonyl)-2-ethoxybutan-1-amine
CID 64697055
3-(Cyclopentylmethylsulfonyl)-2-ethoxypropan-1-amine
CID 64698291
[1-(2-Ethylsulfonylethoxy)cyclopentyl]methanamine
CID 65050489
[1-(2-Ethylsulfonylethoxy)-4-methylcyclohexyl]methanamine
CID 65050512
[1-(3-Methylsulfonylpropoxy)cyclohexyl]methanamine
CID 65050662
[1-(2-Methylsulfonylethoxy)cyclopentyl]methanamine
CID 65050759
[1-(1,1-Dioxothiolan-3-yl)oxycyclopentyl]methanamine
CID 65050810
[1-(2-Ethylsulfonylethoxy)cyclohexyl]methanamine
CID 65050884
[1-(2-Methylsulfonylethoxy)cyclohexyl]methanamine
CID 65050930
[1-(1,1-Dioxothiolan-3-yl)oxycyclohexyl]methanamine
CID 65050984
2-Ethyl-2-(2-ethylsulfonylethoxy)butan-1-amine
CID 65051132

Frequently Asked Questions

What is the IUPAC name of [1-(2-propan-2-ylsulfonylethoxy)cyclopentyl]methanamine?
The IUPAC name of [1-(2-propan-2-ylsulfonylethoxy)cyclopentyl]methanamine (CID 106721576) is [1-(2-propan-2-ylsulfonylethoxy)cyclopentyl]methanamine.
What is the SMILES notation for [1-(2-propan-2-ylsulfonylethoxy)cyclopentyl]methanamine?
The canonical SMILES for [1-(2-propan-2-ylsulfonylethoxy)cyclopentyl]methanamine is CC(C)S(=O)(=O)CCOC1(CN)CCCC1.
What is the InChIKey of [1-(2-propan-2-ylsulfonylethoxy)cyclopentyl]methanamine?
The InChIKey is MNUWIIMITMUCQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO3S/c1-10(2)16(13,14)8-7-15-11(9-12)5-3-4-6-11/h10H,3-9,12H2,1-2H3.
What are the key properties of [1-(2-propan-2-ylsulfonylethoxy)cyclopentyl]methanamine?
[1-(2-propan-2-ylsulfonylethoxy)cyclopentyl]methanamine has a molecular weight of 249.38 g/mol, XLogP of 1.10, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-propan-2-ylsulfonylethoxy)cyclopentyl]methanamine is sourced from PubChem (CID 106721576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).