1-[[4-(2-morpholin-4-ylethyl)phenyl]methyl]cyclopropan-1-ol

C16H23NO2 — CID 117408221

IUPAC1-[[4-(2-morpholin-4-ylethyl)phenyl]methyl]cyclopropan-1-ol
SMILESOC1(Cc2ccc(CCN3CCOCC3)cc2)CC1
InChIInChI=1S/C16H23NO2/c18-16(6-7-16)13-15-3-1-14(2-4-15)5-8-17-9-11-19-12-10-17/h1-4,18H,5-13H2
InChIKeyPOJYLYHRMCAQHN-UHFFFAOYSA-N
MW261.36 g/mol
LogP1.63
Rot. Bonds5

About 1-[[4-(2-morpholin-4-ylethyl)phenyl]methyl]cyclopropan-1-ol

1-[[4-(2-morpholin-4-ylethyl)phenyl]methyl]cyclopropan-1-ol (PubChem CID 117408221) has the molecular formula C16H23NO2 and a molecular weight of 261.36 g/mol. Its IUPAC name is 1-[[4-(2-morpholin-4-ylethyl)phenyl]methyl]cyclopropan-1-ol.

Molecular Properties

Compound Name1-[[4-(2-morpholin-4-ylethyl)phenyl]methyl]cyclopropan-1-ol
PubChem CID117408221
Molecular FormulaC16H23NO2
Molecular Weight261.36 g/mol
Exact Mass261.17
IUPAC Name1-[[4-(2-morpholin-4-ylethyl)phenyl]methyl]cyclopropan-1-ol
SMILESOC1(Cc2ccc(CCN3CCOCC3)cc2)CC1
InChIInChI=1S/C16H23NO2/c18-16(6-7-16)13-15-3-1-14(2-4-15)5-8-17-9-11-19-12-10-17/h1-4,18H,5-13H2
InChIKeyPOJYLYHRMCAQHN-UHFFFAOYSA-N
XLogP1.63
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.36
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[[4-(2-piperidin-1-ylethyl)phenyl]methyl]cyclopropan-1-ol
CID 117403000
4-[2-(4-fluorophenyl)ethyl]morpholine
CID 100965302
1-[4-(2-morpholin-4-ylethyl)phenyl]cyclopropane-1-carboxylic acid
CID 117440559
methane;4-(2-phenylethyl)morpholine
CID 143698819
1-[(3-chloro-4-morpholin-4-ylphenyl)methyl]cyclopropan-1-ol
CID 117423222
3-[4-(2-morpholin-4-ylethyl)phenyl]phenol
CID 70092617
3-(2-morpholin-4-ylethyl)phenol
CID 82187913
4-(4-morpholin-4-ylbutyl)phenol
CID 82188001
1-(3-morpholin-4-ylpropyl)cyclopropan-1-ol
CID 115073591
4-[2-[4-(piperidin-4-ylmethyl)phenyl]ethyl]morpholine
CID 117466215
N-methyl-4-[4-(2-morpholin-4-ylethyl)phenyl]benzamide
CID 71133573
1-[[4-[2-(dimethylamino)ethyl]phenyl]methyl]cyclopropan-1-ol
CID 117313193

Frequently Asked Questions

What is the IUPAC name of 1-[[4-(2-morpholin-4-ylethyl)phenyl]methyl]cyclopropan-1-ol?
The IUPAC name of 1-[[4-(2-morpholin-4-ylethyl)phenyl]methyl]cyclopropan-1-ol (CID 117408221) is 1-[[4-(2-morpholin-4-ylethyl)phenyl]methyl]cyclopropan-1-ol.
What is the SMILES notation for 1-[[4-(2-morpholin-4-ylethyl)phenyl]methyl]cyclopropan-1-ol?
The canonical SMILES for 1-[[4-(2-morpholin-4-ylethyl)phenyl]methyl]cyclopropan-1-ol is OC1(Cc2ccc(CCN3CCOCC3)cc2)CC1.
What is the InChIKey of 1-[[4-(2-morpholin-4-ylethyl)phenyl]methyl]cyclopropan-1-ol?
The InChIKey is POJYLYHRMCAQHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2/c18-16(6-7-16)13-15-3-1-14(2-4-15)5-8-17-9-11-19-12-10-17/h1-4,18H,5-13H2.
What are the key properties of 1-[[4-(2-morpholin-4-ylethyl)phenyl]methyl]cyclopropan-1-ol?
1-[[4-(2-morpholin-4-ylethyl)phenyl]methyl]cyclopropan-1-ol has a molecular weight of 261.36 g/mol, XLogP of 1.63, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-(2-morpholin-4-ylethyl)phenyl]methyl]cyclopropan-1-ol is sourced from PubChem (CID 117408221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).