1-cyclopentyl-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine

C15H30N2O — CID 79052377

IUPAC1-cyclopentyl-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine
SMILESCCNC(C1CCCC1)C(C)(C)N1CCOCC1
InChIInChI=1S/C15H30N2O/c1-4-16-14(13-7-5-6-8-13)15(2,3)17-9-11-18-12-10-17/h13-14,16H,4-12H2,1-3H3
InChIKeyWSUFVIRYROCGBY-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.27
Rot. Bonds5

About 1-cyclopentyl-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine

1-cyclopentyl-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine (PubChem CID 79052377) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 1-cyclopentyl-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine.

Molecular Properties

Compound Name1-cyclopentyl-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine
PubChem CID79052377
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name1-cyclopentyl-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine
SMILESCCNC(C1CCCC1)C(C)(C)N1CCOCC1
InChIInChI=1S/C15H30N2O/c1-4-16-14(13-7-5-6-8-13)15(2,3)17-9-11-18-12-10-17/h13-14,16H,4-12H2,1-3H3
InChIKeyWSUFVIRYROCGBY-UHFFFAOYSA-N
XLogP2.27
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

CID 16765254
CID 16765254
CID 24690173
CID 24690173
CID 782064
CID 782064
CID 54595571
CID 54595571
CID 784225
CID 784225
CID 2846685
CID 2846685
CID 16784623
CID 16784623
CID 54595572
CID 54595572
CID 75433468
CID 75433468
CID 86779410
CID 86779410
CID 134966237
CID 134966237
CID 64838686
CID 64838686

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine?
The IUPAC name of 1-cyclopentyl-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine (CID 79052377) is 1-cyclopentyl-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine.
What is the SMILES notation for 1-cyclopentyl-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine?
The canonical SMILES for 1-cyclopentyl-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine is CCNC(C1CCCC1)C(C)(C)N1CCOCC1.
What is the InChIKey of 1-cyclopentyl-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine?
The InChIKey is WSUFVIRYROCGBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-4-16-14(13-7-5-6-8-13)15(2,3)17-9-11-18-12-10-17/h13-14,16H,4-12H2,1-3H3.
What are the key properties of 1-cyclopentyl-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine?
1-cyclopentyl-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine has a molecular weight of 254.42 g/mol, XLogP of 2.27, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine is sourced from PubChem (CID 79052377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).