2-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclopentan-1-amine

C15H30N2O — CID 113259806

IUPAC2-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclopentan-1-amine
SMILESCCC1CCCC1NCC(C)(C)N1CCOCC1
InChIInChI=1S/C15H30N2O/c1-4-13-6-5-7-14(13)16-12-15(2,3)17-8-10-18-11-9-17/h13-14,16H,4-12H2,1-3H3
InChIKeyDUKHRVWEEHDBRR-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.27
Rot. Bonds5

About 2-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclopentan-1-amine

2-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclopentan-1-amine (PubChem CID 113259806) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 2-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclopentan-1-amine
PubChem CID113259806
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclopentan-1-amine
SMILESCCC1CCCC1NCC(C)(C)N1CCOCC1
InChIInChI=1S/C15H30N2O/c1-4-13-6-5-7-14(13)16-12-15(2,3)17-8-10-18-11-9-17/h13-14,16H,4-12H2,1-3H3
InChIKeyDUKHRVWEEHDBRR-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

2,5-dimethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexan-1-amine
CID 64773736
2-ethyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine
CID 61466977
N-(2-methyl-2-morpholin-4-ylpropyl)-4-propan-2-ylcycloheptan-1-amine
CID 65087166
N-(2-methyl-2-morpholin-4-ylpropyl)-3-propan-2-ylcyclohexan-1-amine
CID 107447853
2-ethyl-N-(2-methyl-2-methylsulfanylpropyl)cyclopentan-1-amine
CID 115726067
N-(2-methyl-2-morpholin-4-ylpropyl)spiro[4.5]decan-8-amine
CID 114817133
N-(2-methyl-2-morpholin-4-ylpropyl)-1-propylazepan-4-amine
CID 65072444
5-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)-2-propan-2-ylcyclohexan-1-amine
CID 43081495
3-[[(2-ethylcyclopentyl)amino]methyl]pentan-3-ol
CID 115714750
1-(2-ethylcyclohexyl)-2-methyl-2-morpholin-4-ylpropan-1-one
CID 79044965
N-(1-cyclobutylpropan-2-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 115706302
1-[(1S,2S)-2-methylcyclohexyl]-3-(2-methyl-2-morpholin-4-ylpropyl)thiourea
CID 26536535

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclopentan-1-amine?
The IUPAC name of 2-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclopentan-1-amine (CID 113259806) is 2-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclopentan-1-amine.
What is the SMILES notation for 2-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclopentan-1-amine?
The canonical SMILES for 2-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclopentan-1-amine is CCC1CCCC1NCC(C)(C)N1CCOCC1.
What is the InChIKey of 2-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclopentan-1-amine?
The InChIKey is DUKHRVWEEHDBRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-4-13-6-5-7-14(13)16-12-15(2,3)17-8-10-18-11-9-17/h13-14,16H,4-12H2,1-3H3.
What are the key properties of 2-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclopentan-1-amine?
2-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclopentan-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 2-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclopentan-1-amine is sourced from PubChem (CID 113259806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).