(1S)-1-cycloheptyl-N-(2-morpholin-4-ylethyl)ethanamine

C15H30N2O — CID 81393168

IUPAC(1S)-1-cycloheptyl-N-(2-morpholin-4-ylethyl)ethanamine
SMILESC[C@H](NCCN1CCOCC1)C1CCCCCC1
InChIInChI=1S/C15H30N2O/c1-14(15-6-4-2-3-5-7-15)16-8-9-17-10-12-18-13-11-17/h14-16H,2-13H2,1H3/t14-/m0/s1
InChIKeyUSBIJLCEURNBEY-AWEZNQCLSA-N
MW254.42 g/mol
LogP2.27
Rot. Bonds5

About (1S)-1-cycloheptyl-N-(2-morpholin-4-ylethyl)ethanamine

(1S)-1-cycloheptyl-N-(2-morpholin-4-ylethyl)ethanamine (PubChem CID 81393168) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is (1S)-1-cycloheptyl-N-(2-morpholin-4-ylethyl)ethanamine.

Molecular Properties

Compound Name(1S)-1-cycloheptyl-N-(2-morpholin-4-ylethyl)ethanamine
PubChem CID81393168
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name(1S)-1-cycloheptyl-N-(2-morpholin-4-ylethyl)ethanamine
SMILESC[C@H](NCCN1CCOCC1)C1CCCCCC1
InChIInChI=1S/C15H30N2O/c1-14(15-6-4-2-3-5-7-15)16-8-9-17-10-12-18-13-11-17/h14-16H,2-13H2,1H3/t14-/m0/s1
InChIKeyUSBIJLCEURNBEY-AWEZNQCLSA-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

(1R)-1-cyclopentyl-N-(2-morpholin-4-ylethyl)ethanamine
CID 81394367
N-[2-(azepan-1-yl)ethyl]-1-cyclohexylethanamine
CID 61241929
N-[2-(azocan-1-yl)ethyl]-1-cyclopropylethanamine
CID 62574708
1-cyclopentyl-N-[2-(4-methylpiperidin-1-yl)ethyl]ethanamine
CID 62631760
1-(oxolan-3-yl)-N-(2-piperidin-1-ylethyl)ethanamine
CID 115708798
1-(1-methylpiperidin-4-yl)-N-(2-piperidin-1-ylethyl)ethanamine
CID 54967519
N-(1-cyclohexylethyl)-1-morpholin-4-ylpropan-2-amine
CID 43779482
2-[[(1S)-1-cyclohexylethyl]amino]-1-morpholin-4-ylethanone
CID 81385307
1-cyclopropyl-N-[2-(4-propan-2-ylpiperidin-1-yl)ethyl]ethanamine
CID 103503465
(2S)-2-amino-2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide
CID 83340454
1-(1-methylpiperidin-3-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine
CID 43308264
N-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-1-cyclopropylethanamine
CID 55160453

Frequently Asked Questions

What is the IUPAC name of (1S)-1-cycloheptyl-N-(2-morpholin-4-ylethyl)ethanamine?
The IUPAC name of (1S)-1-cycloheptyl-N-(2-morpholin-4-ylethyl)ethanamine (CID 81393168) is (1S)-1-cycloheptyl-N-(2-morpholin-4-ylethyl)ethanamine.
What is the SMILES notation for (1S)-1-cycloheptyl-N-(2-morpholin-4-ylethyl)ethanamine?
The canonical SMILES for (1S)-1-cycloheptyl-N-(2-morpholin-4-ylethyl)ethanamine is C[C@H](NCCN1CCOCC1)C1CCCCCC1.
What is the InChIKey of (1S)-1-cycloheptyl-N-(2-morpholin-4-ylethyl)ethanamine?
The InChIKey is USBIJLCEURNBEY-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H30N2O/c1-14(15-6-4-2-3-5-7-15)16-8-9-17-10-12-18-13-11-17/h14-16H,2-13H2,1H3/t14-/m0/s1.
What are the key properties of (1S)-1-cycloheptyl-N-(2-morpholin-4-ylethyl)ethanamine?
(1S)-1-cycloheptyl-N-(2-morpholin-4-ylethyl)ethanamine 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 (1S)-1-cycloheptyl-N-(2-morpholin-4-ylethyl)ethanamine is sourced from PubChem (CID 81393168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).