(2R)-N-(3-cyclopentyloxypropyl)-1-morpholin-4-ylpropan-2-amine

C15H30N2O2 — CID 125435142

IUPAC(2R)-N-(3-cyclopentyloxypropyl)-1-morpholin-4-ylpropan-2-amine
SMILESC[C@H](CN1CCOCC1)NCCCOC1CCCC1
InChIInChI=1S/C15H30N2O2/c1-14(13-17-8-11-18-12-9-17)16-7-4-10-19-15-5-2-3-6-15/h14-16H,2-13H2,1H3/t14-/m1/s1
InChIKeyXONIFXAMMKOTEJ-CQSZACIVSA-N
MW270.42 g/mol
LogP1.65
Rot. Bonds8

About (2R)-N-(3-cyclopentyloxypropyl)-1-morpholin-4-ylpropan-2-amine

(2R)-N-(3-cyclopentyloxypropyl)-1-morpholin-4-ylpropan-2-amine (PubChem CID 125435142) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is (2R)-N-(3-cyclopentyloxypropyl)-1-morpholin-4-ylpropan-2-amine.

Molecular Properties

Compound Name(2R)-N-(3-cyclopentyloxypropyl)-1-morpholin-4-ylpropan-2-amine
PubChem CID125435142
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name(2R)-N-(3-cyclopentyloxypropyl)-1-morpholin-4-ylpropan-2-amine
SMILESC[C@H](CN1CCOCC1)NCCCOC1CCCC1
InChIInChI=1S/C15H30N2O2/c1-14(13-17-8-11-18-12-9-17)16-7-4-10-19-15-5-2-3-6-15/h14-16H,2-13H2,1H3/t14-/m1/s1
InChIKeyXONIFXAMMKOTEJ-CQSZACIVSA-N
XLogP1.65
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (2R)-N-(3-cyclopentyloxypropyl)-1-morpholin-4-ylpropan-2-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

N-(1-morpholin-4-ylpropan-2-yl)butan-1-amine
CID 43675929
1-morpholin-4-yl-N-(3-pyrrolidin-1-ylpropyl)propan-2-amine
CID 54965105
N-(3-fluoropropyl)-1-morpholin-4-ylpropan-2-amine
CID 81105734
N-(3-cyclohexyloxypropyl)-1-cyclopropylpropan-2-amine
CID 115707843
(2S)-N-(3-cyclohexyloxypropyl)-1-methylsulfanylpropan-2-amine
CID 125443596
4-methylsulfanyl-N-(1-morpholin-4-ylpropan-2-yl)butan-1-amine
CID 103087400
N-(2-fluoroethyl)-1-morpholin-4-ylpropan-2-amine
CID 80694695
1-(1,4-oxazepan-4-yl)-N-propylpropan-2-amine
CID 62988157
N-(1-cyclohexylethyl)-1-morpholin-4-ylpropan-2-amine
CID 43779482
N-(2-cyclohexyloxyethyl)-2-morpholin-4-ylethanamine
CID 55261263
N-(3-cyclohexyloxypropyl)-3-methylpentan-2-amine
CID 43104261
3-methoxy-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-1-amine
CID 116500887

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3-cyclopentyloxypropyl)-1-morpholin-4-ylpropan-2-amine?
The IUPAC name of (2R)-N-(3-cyclopentyloxypropyl)-1-morpholin-4-ylpropan-2-amine (CID 125435142) is (2R)-N-(3-cyclopentyloxypropyl)-1-morpholin-4-ylpropan-2-amine.
What is the SMILES notation for (2R)-N-(3-cyclopentyloxypropyl)-1-morpholin-4-ylpropan-2-amine?
The canonical SMILES for (2R)-N-(3-cyclopentyloxypropyl)-1-morpholin-4-ylpropan-2-amine is C[C@H](CN1CCOCC1)NCCCOC1CCCC1.
What is the InChIKey of (2R)-N-(3-cyclopentyloxypropyl)-1-morpholin-4-ylpropan-2-amine?
The InChIKey is XONIFXAMMKOTEJ-CQSZACIVSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-14(13-17-8-11-18-12-9-17)16-7-4-10-19-15-5-2-3-6-15/h14-16H,2-13H2,1H3/t14-/m1/s1.
What are the key properties of (2R)-N-(3-cyclopentyloxypropyl)-1-morpholin-4-ylpropan-2-amine?
(2R)-N-(3-cyclopentyloxypropyl)-1-morpholin-4-ylpropan-2-amine has a molecular weight of 270.42 g/mol, XLogP of 1.65, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3-cyclopentyloxypropyl)-1-morpholin-4-ylpropan-2-amine is sourced from PubChem (CID 125435142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).