1-[[2-methoxyethyl(pentan-3-yl)amino]methyl]cyclopentan-1-ol

C14H29NO2 — CID 65212569

IUPAC1-[[2-methoxyethyl(pentan-3-yl)amino]methyl]cyclopentan-1-ol
SMILESCCC(CC)N(CCOC)CC1(O)CCCC1
InChIInChI=1S/C14H29NO2/c1-4-13(5-2)15(10-11-17-3)12-14(16)8-6-7-9-14/h13,16H,4-12H2,1-3H3
InChIKeyWQBVWLVQUMCQDX-UHFFFAOYSA-N
MW243.39 g/mol
LogP2.43
Rot. Bonds8

About 1-[[2-methoxyethyl(pentan-3-yl)amino]methyl]cyclopentan-1-ol

1-[[2-methoxyethyl(pentan-3-yl)amino]methyl]cyclopentan-1-ol (PubChem CID 65212569) has the molecular formula C14H29NO2 and a molecular weight of 243.39 g/mol. Its IUPAC name is 1-[[2-methoxyethyl(pentan-3-yl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[2-methoxyethyl(pentan-3-yl)amino]methyl]cyclopentan-1-ol
PubChem CID65212569
Molecular FormulaC14H29NO2
Molecular Weight243.39 g/mol
Exact Mass243.22
IUPAC Name1-[[2-methoxyethyl(pentan-3-yl)amino]methyl]cyclopentan-1-ol
SMILESCCC(CC)N(CCOC)CC1(O)CCCC1
InChIInChI=1S/C14H29NO2/c1-4-13(5-2)15(10-11-17-3)12-14(16)8-6-7-9-14/h13,16H,4-12H2,1-3H3
InChIKeyWQBVWLVQUMCQDX-UHFFFAOYSA-N
XLogP2.43
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[[2-methoxyethyl(pentan-3-yl)amino]methyl]cyclopentan-1-ol 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-hydroxyethyl(pentan-3-yl)amino]methyl]cyclopentan-1-ol
CID 65212496
1-[[2-methoxyethyl(pentan-3-yl)amino]methyl]cyclobutan-1-amine
CID 81171241
N-(2-methoxyethyl)-N-[(2-propylpyrrolidin-2-yl)methyl]pentan-3-amine
CID 106976339
2-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-2-methylcyclopentan-1-amine
CID 82767668
4-[[2-methoxyethyl(pentan-3-yl)amino]methyl]oxan-4-amine
CID 115295435
N-[[4-(aminomethyl)oxan-4-yl]methyl]-N-(2-methoxyethyl)pentan-3-amine
CID 62390646
3-[[2-methoxyethyl(pentan-3-yl)amino]methyl]oxane-3-carbaldehyde
CID 63741331
1-[[1-aminobutan-2-yl(methyl)amino]methyl]cyclopentan-1-ol
CID 114948519
5-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-2,2-dimethylcyclopentan-1-ol
CID 79855744
N-[[3-(ethylaminomethyl)oxan-3-yl]methyl]-N-(2-methoxyethyl)pentan-3-amine
CID 63739653
N-but-3-ynyl-N-(2-methoxyethyl)pentan-3-amine
CID 63657246
2-[[2-methoxyethyl(pentan-3-yl)amino]methyl]cyclohexan-1-ol
CID 62611466

Frequently Asked Questions

What is the IUPAC name of 1-[[2-methoxyethyl(pentan-3-yl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[2-methoxyethyl(pentan-3-yl)amino]methyl]cyclopentan-1-ol (CID 65212569) is 1-[[2-methoxyethyl(pentan-3-yl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[2-methoxyethyl(pentan-3-yl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[2-methoxyethyl(pentan-3-yl)amino]methyl]cyclopentan-1-ol is CCC(CC)N(CCOC)CC1(O)CCCC1.
What is the InChIKey of 1-[[2-methoxyethyl(pentan-3-yl)amino]methyl]cyclopentan-1-ol?
The InChIKey is WQBVWLVQUMCQDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO2/c1-4-13(5-2)15(10-11-17-3)12-14(16)8-6-7-9-14/h13,16H,4-12H2,1-3H3.
What are the key properties of 1-[[2-methoxyethyl(pentan-3-yl)amino]methyl]cyclopentan-1-ol?
1-[[2-methoxyethyl(pentan-3-yl)amino]methyl]cyclopentan-1-ol has a molecular weight of 243.39 g/mol, XLogP of 2.43, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-methoxyethyl(pentan-3-yl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 65212569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).