1-[[3-(ethylamino)propyl-methylamino]methyl]cyclopentan-1-ol

C12H26N2O — CID 114952474

IUPAC1-[[3-(ethylamino)propyl-methylamino]methyl]cyclopentan-1-ol
SMILESCCNCCCN(C)CC1(O)CCCC1
InChIInChI=1S/C12H26N2O/c1-3-13-9-6-10-14(2)11-12(15)7-4-5-8-12/h13,15H,3-11H2,1-2H3
InChIKeyWOVCXSREMNPYAX-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.22
Rot. Bonds7

About 1-[[3-(ethylamino)propyl-methylamino]methyl]cyclopentan-1-ol

1-[[3-(ethylamino)propyl-methylamino]methyl]cyclopentan-1-ol (PubChem CID 114952474) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 1-[[3-(ethylamino)propyl-methylamino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[3-(ethylamino)propyl-methylamino]methyl]cyclopentan-1-ol
PubChem CID114952474
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name1-[[3-(ethylamino)propyl-methylamino]methyl]cyclopentan-1-ol
SMILESCCNCCCN(C)CC1(O)CCCC1
InChIInChI=1S/C12H26N2O/c1-3-13-9-6-10-14(2)11-12(15)7-4-5-8-12/h13,15H,3-11H2,1-2H3
InChIKeyWOVCXSREMNPYAX-UHFFFAOYSA-N
XLogP1.22
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1-[[3-(ethylamino)propyl-methylamino]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-[[dodecyl(methyl)amino]methyl]cyclopentan-1-ol
CID 114952592
1-[[6-hydroxyhexyl(methyl)amino]methyl]cyclopentan-1-ol
CID 103839075
1-[[3-ethylsulfonylpropyl(methyl)amino]methyl]cyclopentan-1-ol
CID 113321852
1-[[methyl-[2-(propan-2-ylamino)ethyl]amino]methyl]cyclopentan-1-ol
CID 114952468
1-[[3-(dimethylamino)propylamino]methyl]cyclopentan-1-ol
CID 65211357
1-[2-(ethylamino)ethyl]cyclopentan-1-ol
CID 121358963
3-[[1-(ethylaminomethyl)cycloheptyl]methyl-methylamino]propan-1-ol
CID 114230934
1-[[methyl(2-propoxyethyl)amino]methyl]cyclopentan-1-ol
CID 106456276
N'-butyl-N-ethyl-N'-methylpropane-1,3-diamine
CID 61386866
1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclopentan-1-ol
CID 65212839
1-[[methyl-[[1-(propylaminomethyl)cyclohexyl]methyl]amino]methyl]cyclopentan-1-ol
CID 114953493
N-ethyl-N'-methyl-N'-pentylpropane-1,3-diamine
CID 61386627

Frequently Asked Questions

What is the IUPAC name of 1-[[3-(ethylamino)propyl-methylamino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[3-(ethylamino)propyl-methylamino]methyl]cyclopentan-1-ol (CID 114952474) is 1-[[3-(ethylamino)propyl-methylamino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[3-(ethylamino)propyl-methylamino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[3-(ethylamino)propyl-methylamino]methyl]cyclopentan-1-ol is CCNCCCN(C)CC1(O)CCCC1.
What is the InChIKey of 1-[[3-(ethylamino)propyl-methylamino]methyl]cyclopentan-1-ol?
The InChIKey is WOVCXSREMNPYAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-3-13-9-6-10-14(2)11-12(15)7-4-5-8-12/h13,15H,3-11H2,1-2H3.
What are the key properties of 1-[[3-(ethylamino)propyl-methylamino]methyl]cyclopentan-1-ol?
1-[[3-(ethylamino)propyl-methylamino]methyl]cyclopentan-1-ol has a molecular weight of 214.35 g/mol, XLogP of 1.22, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[3-(ethylamino)propyl-methylamino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 114952474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).