(2S)-2-[(4-ethylpiperidin-1-yl)methyl]-4-propylmorpholine

C15H30N2O — CID 166536825

IUPAC(2S)-2-[(4-ethylpiperidin-1-yl)methyl]-4-propylmorpholine
SMILESCCCN1CCO[C@@H](CN2CCC(CC)CC2)C1
InChIInChI=1S/C15H30N2O/c1-3-7-16-10-11-18-15(12-16)13-17-8-5-14(4-2)6-9-17/h14-15H,3-13H2,1-2H3/t15-/m1/s1
InChIKeyWVRVFOQRBYPQNR-OAHLLOKOSA-N
MW254.42 g/mol
LogP2.22
Rot. Bonds5

About (2S)-2-[(4-ethylpiperidin-1-yl)methyl]-4-propylmorpholine

(2S)-2-[(4-ethylpiperidin-1-yl)methyl]-4-propylmorpholine (PubChem CID 166536825) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is (2S)-2-[(4-ethylpiperidin-1-yl)methyl]-4-propylmorpholine.

Molecular Properties

Compound Name(2S)-2-[(4-ethylpiperidin-1-yl)methyl]-4-propylmorpholine
PubChem CID166536825
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name(2S)-2-[(4-ethylpiperidin-1-yl)methyl]-4-propylmorpholine
SMILESCCCN1CCO[C@@H](CN2CCC(CC)CC2)C1
InChIInChI=1S/C15H30N2O/c1-3-7-16-10-11-18-15(12-16)13-17-8-5-14(4-2)6-9-17/h14-15H,3-13H2,1-2H3/t15-/m1/s1
InChIKeyWVRVFOQRBYPQNR-OAHLLOKOSA-N
XLogP2.22
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-4-yl]ethanamine
CID 79172349
1-[(4-ethylmorpholin-2-yl)methyl]piperidine-4-carbaldehyde
CID 79182828
4-dodecyl-2-ethylmorpholine
CID 4616518
2-[(3-chloropyrrolidin-1-yl)methyl]-4-ethylmorpholine
CID 79182491
2-[4-[(4-ethylmorpholin-2-yl)methyl]piperazin-1-yl]ethanamine
CID 79165951
3-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-4-amine
CID 81460895
N-[[1-[(4-ethylmorpholin-2-yl)methyl]pyrrolidin-3-yl]methyl]propan-2-amine
CID 114400294
1-[1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-4-yl]ethanamine
CID 63595361
1-[(4-ethylmorpholin-2-yl)methyl]piperidine-4-carbothioamide
CID 79172211
1-[(4-methylmorpholin-2-yl)methyl]piperidine-4-carbaldehyde
CID 79182827
N-[(4-propylmorpholin-2-yl)methyl]formamide
CID 142615985
4-propylmorpholin-2-ol
CID 126640355

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[(4-ethylpiperidin-1-yl)methyl]-4-propylmorpholine?
The IUPAC name of (2S)-2-[(4-ethylpiperidin-1-yl)methyl]-4-propylmorpholine (CID 166536825) is (2S)-2-[(4-ethylpiperidin-1-yl)methyl]-4-propylmorpholine.
What is the SMILES notation for (2S)-2-[(4-ethylpiperidin-1-yl)methyl]-4-propylmorpholine?
The canonical SMILES for (2S)-2-[(4-ethylpiperidin-1-yl)methyl]-4-propylmorpholine is CCCN1CCO[C@@H](CN2CCC(CC)CC2)C1.
What is the InChIKey of (2S)-2-[(4-ethylpiperidin-1-yl)methyl]-4-propylmorpholine?
The InChIKey is WVRVFOQRBYPQNR-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H30N2O/c1-3-7-16-10-11-18-15(12-16)13-17-8-5-14(4-2)6-9-17/h14-15H,3-13H2,1-2H3/t15-/m1/s1.
What are the key properties of (2S)-2-[(4-ethylpiperidin-1-yl)methyl]-4-propylmorpholine?
(2S)-2-[(4-ethylpiperidin-1-yl)methyl]-4-propylmorpholine has a molecular weight of 254.42 g/mol, XLogP of 2.22, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(4-ethylpiperidin-1-yl)methyl]-4-propylmorpholine is sourced from PubChem (CID 166536825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).