1-[[2-methoxyethyl(prop-2-enyl)amino]methyl]cyclopentan-1-amine

C12H24N2O — CID 103339270

IUPAC1-[[2-methoxyethyl(prop-2-enyl)amino]methyl]cyclopentan-1-amine
SMILESC=CCN(CCOC)CC1(N)CCCC1
InChIInChI=1S/C12H24N2O/c1-3-8-14(9-10-15-2)11-12(13)6-4-5-7-12/h3H,1,4-11,13H2,2H3
InChIKeyFAMMDXNSKKSSQX-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.39
Rot. Bonds7

About 1-[[2-methoxyethyl(prop-2-enyl)amino]methyl]cyclopentan-1-amine

1-[[2-methoxyethyl(prop-2-enyl)amino]methyl]cyclopentan-1-amine (PubChem CID 103339270) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-[[2-methoxyethyl(prop-2-enyl)amino]methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-[[2-methoxyethyl(prop-2-enyl)amino]methyl]cyclopentan-1-amine
PubChem CID103339270
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-[[2-methoxyethyl(prop-2-enyl)amino]methyl]cyclopentan-1-amine
SMILESC=CCN(CCOC)CC1(N)CCCC1
InChIInChI=1S/C12H24N2O/c1-3-8-14(9-10-15-2)11-12(13)6-4-5-7-12/h3H,1,4-11,13H2,2H3
InChIKeyFAMMDXNSKKSSQX-UHFFFAOYSA-N
XLogP1.39
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-[[2-methoxyethyl(prop-2-enyl)amino]methyl]cyclopentan-1-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-methoxyethyl(prop-2-enyl)amino]methyl]oxan-4-amine
CID 103339286
N-(2-methoxyethyl)-N-[(4-methylpiperidin-4-yl)methyl]prop-2-en-1-amine
CID 103339377
1-[2-[bis(2-methoxyethyl)amino]ethyl]cyclobutan-1-amine
CID 79843376
N'-(2-methoxyethyl)-N'-prop-2-enylpropane-1,3-diamine
CID 103339366
2-[2-methoxyethyl(prop-2-enyl)amino]ethanol
CID 115613713
1-N-(2-methoxyethyl)-1-N-prop-2-enylpropane-1,2-diamine
CID 103339269
4-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]oxan-4-amine
CID 115295426
1-[[2-methoxyethyl(pentan-3-yl)amino]methyl]cyclobutan-1-amine
CID 81171241
N'-(2-methoxyethyl)-2-methyl-N'-prop-2-enylpropane-1,3-diamine
CID 103339375
1-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclobutan-1-amine
CID 79841843
3-[[bis(2-methoxyethyl)amino]methyl]oxolan-3-amine
CID 64893649
2-cyclopropyl-1-N-(2-methoxyethyl)-1-N-prop-2-enylpropane-1,2-diamine
CID 103339370

Frequently Asked Questions

What is the IUPAC name of 1-[[2-methoxyethyl(prop-2-enyl)amino]methyl]cyclopentan-1-amine?
The IUPAC name of 1-[[2-methoxyethyl(prop-2-enyl)amino]methyl]cyclopentan-1-amine (CID 103339270) is 1-[[2-methoxyethyl(prop-2-enyl)amino]methyl]cyclopentan-1-amine.
What is the SMILES notation for 1-[[2-methoxyethyl(prop-2-enyl)amino]methyl]cyclopentan-1-amine?
The canonical SMILES for 1-[[2-methoxyethyl(prop-2-enyl)amino]methyl]cyclopentan-1-amine is C=CCN(CCOC)CC1(N)CCCC1.
What is the InChIKey of 1-[[2-methoxyethyl(prop-2-enyl)amino]methyl]cyclopentan-1-amine?
The InChIKey is FAMMDXNSKKSSQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-3-8-14(9-10-15-2)11-12(13)6-4-5-7-12/h3H,1,4-11,13H2,2H3.
What are the key properties of 1-[[2-methoxyethyl(prop-2-enyl)amino]methyl]cyclopentan-1-amine?
1-[[2-methoxyethyl(prop-2-enyl)amino]methyl]cyclopentan-1-amine has a molecular weight of 212.34 g/mol, XLogP of 1.39, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-methoxyethyl(prop-2-enyl)amino]methyl]cyclopentan-1-amine is sourced from PubChem (CID 103339270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).