N-ethyl-4-methyl-4-morpholin-4-yl-1-(oxolan-2-yl)pentan-3-amine

C16H32N2O2 — CID 79050892

IUPACN-ethyl-4-methyl-4-morpholin-4-yl-1-(oxolan-2-yl)pentan-3-amine
SMILESCCNC(CCC1CCCO1)C(C)(C)N1CCOCC1
InChIInChI=1S/C16H32N2O2/c1-4-17-15(8-7-14-6-5-11-20-14)16(2,3)18-9-12-19-13-10-18/h14-15,17H,4-13H2,1-3H3
InChIKeyRNQCSGQLDPUTTI-UHFFFAOYSA-N
MW284.44 g/mol
LogP2.03
Rot. Bonds7

About N-ethyl-4-methyl-4-morpholin-4-yl-1-(oxolan-2-yl)pentan-3-amine

N-ethyl-4-methyl-4-morpholin-4-yl-1-(oxolan-2-yl)pentan-3-amine (PubChem CID 79050892) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is N-ethyl-4-methyl-4-morpholin-4-yl-1-(oxolan-2-yl)pentan-3-amine.

Molecular Properties

Compound NameN-ethyl-4-methyl-4-morpholin-4-yl-1-(oxolan-2-yl)pentan-3-amine
PubChem CID79050892
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC NameN-ethyl-4-methyl-4-morpholin-4-yl-1-(oxolan-2-yl)pentan-3-amine
SMILESCCNC(CCC1CCCO1)C(C)(C)N1CCOCC1
InChIInChI=1S/C16H32N2O2/c1-4-17-15(8-7-14-6-5-11-20-14)16(2,3)18-9-12-19-13-10-18/h14-15,17H,4-13H2,1-3H3
InChIKeyRNQCSGQLDPUTTI-UHFFFAOYSA-N
XLogP2.03
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(azepan-1-yl)-N-ethyl-4-methyl-1-(oxolan-2-yl)pentan-3-amine
CID 79050801
4-ethoxy-N-ethyl-4-methyl-1-(oxolan-2-yl)pentan-3-amine
CID 116726844
4-(azepan-1-yl)-4-methyl-1-(oxolan-2-yl)pentan-3-ol
CID 79051804
[5-methyl-5-morpholin-4-yl-1-(oxolan-2-yl)heptan-4-yl]hydrazine
CID 105241542
4-methyl-1-(oxolan-2-yl)-4-piperidin-1-ylpentan-3-amine
CID 79044940
N-ethyl-3-methyl-1-(oxan-4-yl)-3-pyrrolidin-1-ylbutan-2-amine
CID 79056741
1-cyclopentyl-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 79052377
N-ethyl-1-(oxolan-2-yl)heptan-3-amine
CID 79404378
N-ethyl-1-methylsulfanyl-4-(oxolan-2-yl)butan-2-amine
CID 65164506
N-ethyl-1,1,1-trifluoro-5-(oxolan-2-yl)-2-(trifluoromethyl)pentan-3-amine
CID 103312044
[4-ethoxy-4-methyl-1-(oxolan-2-yl)pentan-3-yl]hydrazine
CID 105274041
4-N,4-N-diethyl-3-N,4-dimethyl-1-(oxolan-2-yl)hexane-3,4-diamine
CID 79069373

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methyl-4-morpholin-4-yl-1-(oxolan-2-yl)pentan-3-amine?
The IUPAC name of N-ethyl-4-methyl-4-morpholin-4-yl-1-(oxolan-2-yl)pentan-3-amine (CID 79050892) is N-ethyl-4-methyl-4-morpholin-4-yl-1-(oxolan-2-yl)pentan-3-amine.
What is the SMILES notation for N-ethyl-4-methyl-4-morpholin-4-yl-1-(oxolan-2-yl)pentan-3-amine?
The canonical SMILES for N-ethyl-4-methyl-4-morpholin-4-yl-1-(oxolan-2-yl)pentan-3-amine is CCNC(CCC1CCCO1)C(C)(C)N1CCOCC1.
What is the InChIKey of N-ethyl-4-methyl-4-morpholin-4-yl-1-(oxolan-2-yl)pentan-3-amine?
The InChIKey is RNQCSGQLDPUTTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-4-17-15(8-7-14-6-5-11-20-14)16(2,3)18-9-12-19-13-10-18/h14-15,17H,4-13H2,1-3H3.
What are the key properties of N-ethyl-4-methyl-4-morpholin-4-yl-1-(oxolan-2-yl)pentan-3-amine?
N-ethyl-4-methyl-4-morpholin-4-yl-1-(oxolan-2-yl)pentan-3-amine has a molecular weight of 284.44 g/mol, XLogP of 2.03, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methyl-4-morpholin-4-yl-1-(oxolan-2-yl)pentan-3-amine is sourced from PubChem (CID 79050892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).