1-cyclopropyl-N-(2-methoxyethyl)-N-[[5-(methylaminomethyl)oxolan-2-yl]methyl]ethanamine

C15H30N2O2 — CID 62461299

IUPAC1-cyclopropyl-N-(2-methoxyethyl)-N-[[5-(methylaminomethyl)oxolan-2-yl]methyl]ethanamine
SMILESCNCC1CCC(CN(CCOC)C(C)C2CC2)O1
InChIInChI=1S/C15H30N2O2/c1-12(13-4-5-13)17(8-9-18-3)11-15-7-6-14(19-15)10-16-2/h12-16H,4-11H2,1-3H3
InChIKeyMSMQQEOJJHESDG-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.50
Rot. Bonds9

About 1-cyclopropyl-N-(2-methoxyethyl)-N-[[5-(methylaminomethyl)oxolan-2-yl]methyl]ethanamine

1-cyclopropyl-N-(2-methoxyethyl)-N-[[5-(methylaminomethyl)oxolan-2-yl]methyl]ethanamine (PubChem CID 62461299) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 1-cyclopropyl-N-(2-methoxyethyl)-N-[[5-(methylaminomethyl)oxolan-2-yl]methyl]ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-(2-methoxyethyl)-N-[[5-(methylaminomethyl)oxolan-2-yl]methyl]ethanamine
PubChem CID62461299
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name1-cyclopropyl-N-(2-methoxyethyl)-N-[[5-(methylaminomethyl)oxolan-2-yl]methyl]ethanamine
SMILESCNCC1CCC(CN(CCOC)C(C)C2CC2)O1
InChIInChI=1S/C15H30N2O2/c1-12(13-4-5-13)17(8-9-18-3)11-15-7-6-14(19-15)10-16-2/h12-16H,4-11H2,1-3H3
InChIKeyMSMQQEOJJHESDG-UHFFFAOYSA-N
XLogP1.50
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-cyclopropyl-N-(2-methoxyethyl)-N-[[5-(methylaminomethyl)oxolan-2-yl]methyl]ethanamine with MolForge

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Related Compounds

N-[[5-[[2-methoxyethyl(propan-2-yl)amino]methyl]oxolan-2-yl]methyl]-2-methylpropan-1-amine
CID 82952810
N-(2-methoxyethyl)-N-[[5-(propylaminomethyl)oxolan-2-yl]methyl]butan-2-amine
CID 62461013
2-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-methylcyclohexan-1-amine
CID 55093831
1-[5-[(dimethylamino)methyl]oxolan-2-yl]-N-methylmethanamine
CID 62419753
N-(2-methoxyethyl)-2-methyl-N-[[5-[(propan-2-ylamino)methyl]oxolan-2-yl]methyl]propan-1-amine
CID 62429433
N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-N-pentan-3-ylethane-1,2-diamine
CID 55089014
1-cyclopropyl-N-(2-methoxyethyl)-N-[[1-(methylaminomethyl)cyclohexyl]methyl]ethanamine
CID 62260320
2-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-ethylcyclopentan-1-amine
CID 62610001
N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-N-pentan-2-ylethane-1,2-diamine
CID 62556804
5-[[2-methoxyethyl(propan-2-yl)amino]methyl]oxolane-2-carboxylic acid
CID 82951624
1-cyclopropyl-N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-N-propylethane-1,2-diamine
CID 63912366
N-(azepan-2-ylmethyl)-1-cyclopropyl-N-(2-methoxyethyl)ethanamine
CID 64570567

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(2-methoxyethyl)-N-[[5-(methylaminomethyl)oxolan-2-yl]methyl]ethanamine?
The IUPAC name of 1-cyclopropyl-N-(2-methoxyethyl)-N-[[5-(methylaminomethyl)oxolan-2-yl]methyl]ethanamine (CID 62461299) is 1-cyclopropyl-N-(2-methoxyethyl)-N-[[5-(methylaminomethyl)oxolan-2-yl]methyl]ethanamine.
What is the SMILES notation for 1-cyclopropyl-N-(2-methoxyethyl)-N-[[5-(methylaminomethyl)oxolan-2-yl]methyl]ethanamine?
The canonical SMILES for 1-cyclopropyl-N-(2-methoxyethyl)-N-[[5-(methylaminomethyl)oxolan-2-yl]methyl]ethanamine is CNCC1CCC(CN(CCOC)C(C)C2CC2)O1.
What is the InChIKey of 1-cyclopropyl-N-(2-methoxyethyl)-N-[[5-(methylaminomethyl)oxolan-2-yl]methyl]ethanamine?
The InChIKey is MSMQQEOJJHESDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-12(13-4-5-13)17(8-9-18-3)11-15-7-6-14(19-15)10-16-2/h12-16H,4-11H2,1-3H3.
What are the key properties of 1-cyclopropyl-N-(2-methoxyethyl)-N-[[5-(methylaminomethyl)oxolan-2-yl]methyl]ethanamine?
1-cyclopropyl-N-(2-methoxyethyl)-N-[[5-(methylaminomethyl)oxolan-2-yl]methyl]ethanamine has a molecular weight of 270.42 g/mol, XLogP of 1.50, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(2-methoxyethyl)-N-[[5-(methylaminomethyl)oxolan-2-yl]methyl]ethanamine is sourced from PubChem (CID 62461299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).