N-(2-methoxyethyl)-N-[(2-propylpyrrolidin-2-yl)methyl]pentan-3-amine

C16H34N2O — CID 106976339

IUPACN-(2-methoxyethyl)-N-[(2-propylpyrrolidin-2-yl)methyl]pentan-3-amine
SMILESCCCC1(CN(CCOC)C(CC)CC)CCCN1
InChIInChI=1S/C16H34N2O/c1-5-9-16(10-8-11-17-16)14-18(12-13-19-4)15(6-2)7-3/h15,17H,5-14H2,1-4H3
InChIKeyFSPCDCNRQNSWJI-UHFFFAOYSA-N
MW270.46 g/mol
LogP3.05
Rot. Bonds10

About N-(2-methoxyethyl)-N-[(2-propylpyrrolidin-2-yl)methyl]pentan-3-amine

N-(2-methoxyethyl)-N-[(2-propylpyrrolidin-2-yl)methyl]pentan-3-amine (PubChem CID 106976339) has the molecular formula C16H34N2O and a molecular weight of 270.46 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-[(2-propylpyrrolidin-2-yl)methyl]pentan-3-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-[(2-propylpyrrolidin-2-yl)methyl]pentan-3-amine
PubChem CID106976339
Molecular FormulaC16H34N2O
Molecular Weight270.46 g/mol
Exact Mass270.27
IUPAC NameN-(2-methoxyethyl)-N-[(2-propylpyrrolidin-2-yl)methyl]pentan-3-amine
SMILESCCCC1(CN(CCOC)C(CC)CC)CCCN1
InChIInChI=1S/C16H34N2O/c1-5-9-16(10-8-11-17-16)14-18(12-13-19-4)15(6-2)7-3/h15,17H,5-14H2,1-4H3
InChIKeyFSPCDCNRQNSWJI-UHFFFAOYSA-N
XLogP3.05
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.46
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-methyl-N-[(2-propylpyrrolidin-2-yl)methyl]ethanamine
CID 106976299
3-methoxy-N-methyl-N-[(2-propylpyrrolidin-2-yl)methyl]propan-1-amine
CID 106976403
1-[[2-methoxyethyl(pentan-3-yl)amino]methyl]cyclopentan-1-ol
CID 65212569
2,2-dipropylpyrrolidine
CID 13332418
N-[(2-ethylpyrrolidin-2-yl)methyl]-2-methoxy-N-methylethanamine
CID 83073163
1-[[2-methoxyethyl(pentan-3-yl)amino]methyl]cyclobutan-1-amine
CID 81171241
N,N,N'-trimethyl-N'-[(2-propylpyrrolidin-2-yl)methyl]ethane-1,2-diamine
CID 106976432
N,2-diethyl-N-[(2-propylpyrrolidin-2-yl)methyl]butan-1-amine
CID 106976307
N-(2-methoxyethyl)-N-[(3-propylpiperidin-3-yl)methyl]butan-2-amine
CID 55164134
N-methyl-N-[(2-propylpyrrolidin-2-yl)methyl]prop-2-en-1-amine
CID 106976507
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

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-[(2-propylpyrrolidin-2-yl)methyl]pentan-3-amine?
The IUPAC name of N-(2-methoxyethyl)-N-[(2-propylpyrrolidin-2-yl)methyl]pentan-3-amine (CID 106976339) is N-(2-methoxyethyl)-N-[(2-propylpyrrolidin-2-yl)methyl]pentan-3-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N-[(2-propylpyrrolidin-2-yl)methyl]pentan-3-amine?
The canonical SMILES for N-(2-methoxyethyl)-N-[(2-propylpyrrolidin-2-yl)methyl]pentan-3-amine is CCCC1(CN(CCOC)C(CC)CC)CCCN1.
What is the InChIKey of N-(2-methoxyethyl)-N-[(2-propylpyrrolidin-2-yl)methyl]pentan-3-amine?
The InChIKey is FSPCDCNRQNSWJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O/c1-5-9-16(10-8-11-17-16)14-18(12-13-19-4)15(6-2)7-3/h15,17H,5-14H2,1-4H3.
What are the key properties of N-(2-methoxyethyl)-N-[(2-propylpyrrolidin-2-yl)methyl]pentan-3-amine?
N-(2-methoxyethyl)-N-[(2-propylpyrrolidin-2-yl)methyl]pentan-3-amine has a molecular weight of 270.46 g/mol, XLogP of 3.05, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-[(2-propylpyrrolidin-2-yl)methyl]pentan-3-amine is sourced from PubChem (CID 106976339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).