2-cyclopentyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine

C15H30N2O — CID 64535316

IUPAC2-cyclopentyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine
SMILESCC(C)N1CCOC(CNCCC2CCCC2)C1
InChIInChI=1S/C15H30N2O/c1-13(2)17-9-10-18-15(12-17)11-16-8-7-14-5-3-4-6-14/h13-16H,3-12H2,1-2H3
InChIKeyLHSLCTBHCPLRBN-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.27
Rot. Bonds6

About 2-cyclopentyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine

2-cyclopentyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine (PubChem CID 64535316) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 2-cyclopentyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine.

Molecular Properties

Compound Name2-cyclopentyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine
PubChem CID64535316
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2-cyclopentyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine
SMILESCC(C)N1CCOC(CNCCC2CCCC2)C1
InChIInChI=1S/C15H30N2O/c1-13(2)17-9-10-18-15(12-17)11-16-8-7-14-5-3-4-6-14/h13-16H,3-12H2,1-2H3
InChIKeyLHSLCTBHCPLRBN-UHFFFAOYSA-N
XLogP2.27
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
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

Computed Properties (RDKit)

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

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Related Compounds

N'-cyclopentyl-N'-methyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]ethane-1,2-diamine
CID 64534517
3-chloro-N-[(4-propan-2-ylmorpholin-2-yl)methyl]butan-1-amine
CID 65024909
2-cyclohexyl-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 79163993
2,2,2-trifluoro-N-[(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine
CID 64532686
4-[(4-propan-2-ylmorpholin-2-yl)methylamino]butanoic acid
CID 64534544
N-[(4-propan-2-ylmorpholin-2-yl)methyl]-2-thiomorpholin-4-ylethanamine
CID 106325494
2-N,2-N-dimethyl-1-N-[(4-propan-2-ylmorpholin-2-yl)methyl]propane-1,2-diamine
CID 64535121
1-[[(4-propan-2-ylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol
CID 65109049
2-cyclohexyl-N-(oxolan-2-ylmethyl)ethanamine
CID 60920753
N-[(2-methylpropan-2-yl)oxy]-1-(4-propan-2-ylmorpholin-2-yl)methanamine
CID 82723781
2-methyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]cyclopentan-1-amine
CID 64534112
4-propan-2-yl-2-(2,2,2-trifluoroethyl)morpholine
CID 146614610

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine?
The IUPAC name of 2-cyclopentyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine (CID 64535316) is 2-cyclopentyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine.
What is the SMILES notation for 2-cyclopentyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine?
The canonical SMILES for 2-cyclopentyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine is CC(C)N1CCOC(CNCCC2CCCC2)C1.
What is the InChIKey of 2-cyclopentyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine?
The InChIKey is LHSLCTBHCPLRBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-13(2)17-9-10-18-15(12-17)11-16-8-7-14-5-3-4-6-14/h13-16H,3-12H2,1-2H3.
What are the key properties of 2-cyclopentyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine?
2-cyclopentyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine has a molecular weight of 254.42 g/mol, XLogP of 2.27, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine is sourced from PubChem (CID 64535316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).