4-[[4-[(1S)-1-morpholin-4-ylethyl]piperidin-1-yl]methyl]phenol

C18H28N2O2 — CID 95894012

IUPAC4-[[4-[(1S)-1-morpholin-4-ylethyl]piperidin-1-yl]methyl]phenol
SMILESC[C@@H](C1CCN(Cc2ccc(O)cc2)CC1)N1CCOCC1
InChIInChI=1S/C18H28N2O2/c1-15(20-10-12-22-13-11-20)17-6-8-19(9-7-17)14-16-2-4-18(21)5-3-16/h2-5,15,17,21H,6-14H2,1H3/t15-/m0/s1
InChIKeyQWSKIDYNMAWGSU-HNNXBMFYSA-N
MW304.43 g/mol
LogP2.32
Rot. Bonds4

About 4-[[4-[(1S)-1-morpholin-4-ylethyl]piperidin-1-yl]methyl]phenol

4-[[4-[(1S)-1-morpholin-4-ylethyl]piperidin-1-yl]methyl]phenol (PubChem CID 95894012) has the molecular formula C18H28N2O2 and a molecular weight of 304.43 g/mol. Its IUPAC name is 4-[[4-[(1S)-1-morpholin-4-ylethyl]piperidin-1-yl]methyl]phenol.

Molecular Properties

Compound Name4-[[4-[(1S)-1-morpholin-4-ylethyl]piperidin-1-yl]methyl]phenol
PubChem CID95894012
Molecular FormulaC18H28N2O2
Molecular Weight304.43 g/mol
Exact Mass304.22
IUPAC Name4-[[4-[(1S)-1-morpholin-4-ylethyl]piperidin-1-yl]methyl]phenol
SMILESC[C@@H](C1CCN(Cc2ccc(O)cc2)CC1)N1CCOCC1
InChIInChI=1S/C18H28N2O2/c1-15(20-10-12-22-13-11-20)17-6-8-19(9-7-17)14-16-2-4-18(21)5-3-16/h2-5,15,17,21H,6-14H2,1H3/t15-/m0/s1
InChIKeyQWSKIDYNMAWGSU-HNNXBMFYSA-N
XLogP2.32
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.43
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[1-[1-[(4-chloro-3-fluorophenyl)methyl]piperidin-4-yl]ethyl]morpholine
CID 70705816
4-[[3-[[4-[(1R)-1-pyrrolidin-1-ylethyl]piperidin-1-yl]methyl]phenyl]methyl]morpholine
CID 95894428
4-[1-[1-[(3-propan-2-yloxyphenyl)methyl]piperidin-4-yl]ethyl]morpholine
CID 70784455
4-[4-(morpholin-4-ylmethyl)phenyl]phenol
CID 39226445
4-[(1R)-1-[1-(quinolin-4-ylmethyl)piperidin-4-yl]ethyl]morpholine
CID 95144633
4-[1-[1-[2-(4-phenylpiperazin-1-yl)ethyl]piperidin-4-yl]ethyl]morpholine
CID 118789031
3-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]pyridin-2-amine
CID 70753604
4-[1-[1-[(2,3-difluoro-4-methoxyphenyl)methyl]piperidin-4-yl]ethyl]morpholine
CID 70706548
4-[[1-[(4-propan-2-ylphenyl)methyl]piperidin-4-yl]methyl]morpholine
CID 60503695
4-(3-morpholin-4-ylbutyl)phenol
CID 2846721
2-[[4-[(1S)-1-morpholin-4-ylethyl]piperidin-1-yl]methyl]pyridine-4-carbonitrile
CID 125163600
N,N-dimethyl-5-[[4-[(1R)-1-morpholin-4-ylethyl]piperidin-1-yl]methyl]-1,3-thiazol-2-amine
CID 95893735

Frequently Asked Questions

What is the IUPAC name of 4-[[4-[(1S)-1-morpholin-4-ylethyl]piperidin-1-yl]methyl]phenol?
The IUPAC name of 4-[[4-[(1S)-1-morpholin-4-ylethyl]piperidin-1-yl]methyl]phenol (CID 95894012) is 4-[[4-[(1S)-1-morpholin-4-ylethyl]piperidin-1-yl]methyl]phenol.
What is the SMILES notation for 4-[[4-[(1S)-1-morpholin-4-ylethyl]piperidin-1-yl]methyl]phenol?
The canonical SMILES for 4-[[4-[(1S)-1-morpholin-4-ylethyl]piperidin-1-yl]methyl]phenol is C[C@@H](C1CCN(Cc2ccc(O)cc2)CC1)N1CCOCC1.
What is the InChIKey of 4-[[4-[(1S)-1-morpholin-4-ylethyl]piperidin-1-yl]methyl]phenol?
The InChIKey is QWSKIDYNMAWGSU-HNNXBMFYSA-N. The full InChI is InChI=1S/C18H28N2O2/c1-15(20-10-12-22-13-11-20)17-6-8-19(9-7-17)14-16-2-4-18(21)5-3-16/h2-5,15,17,21H,6-14H2,1H3/t15-/m0/s1.
What are the key properties of 4-[[4-[(1S)-1-morpholin-4-ylethyl]piperidin-1-yl]methyl]phenol?
4-[[4-[(1S)-1-morpholin-4-ylethyl]piperidin-1-yl]methyl]phenol has a molecular weight of 304.43 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-[(1S)-1-morpholin-4-ylethyl]piperidin-1-yl]methyl]phenol is sourced from PubChem (CID 95894012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).