4-[1-[(E)-1-phenylprop-1-enyl]cyclopropyl]morpholine

C16H21NO — CID 101129472

IUPAC4-[1-[(E)-1-phenylprop-1-enyl]cyclopropyl]morpholine
SMILESC/C=C(\c1ccccc1)C1(N2CCOCC2)CC1
InChIInChI=1S/C16H21NO/c1-2-15(14-6-4-3-5-7-14)16(8-9-16)17-10-12-18-13-11-17/h2-7H,8-13H2,1H3/b15-2+
InChIKeyREYRZPNVBRBRJV-RSSMCMFDSA-N
MW243.35 g/mol
LogP2.95
Rot. Bonds3

About 4-[1-[(E)-1-phenylprop-1-enyl]cyclopropyl]morpholine

4-[1-[(E)-1-phenylprop-1-enyl]cyclopropyl]morpholine (PubChem CID 101129472) has the molecular formula C16H21NO and a molecular weight of 243.35 g/mol. Its IUPAC name is 4-[1-[(E)-1-phenylprop-1-enyl]cyclopropyl]morpholine.

Molecular Properties

Compound Name4-[1-[(E)-1-phenylprop-1-enyl]cyclopropyl]morpholine
PubChem CID101129472
Molecular FormulaC16H21NO
Molecular Weight243.35 g/mol
Exact Mass243.16
IUPAC Name4-[1-[(E)-1-phenylprop-1-enyl]cyclopropyl]morpholine
SMILESC/C=C(\c1ccccc1)C1(N2CCOCC2)CC1
InChIInChI=1S/C16H21NO/c1-2-15(14-6-4-3-5-7-14)16(8-9-16)17-10-12-18-13-11-17/h2-7H,8-13H2,1H3/b15-2+
InChIKeyREYRZPNVBRBRJV-RSSMCMFDSA-N
XLogP2.95
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-phenylprop-1-enyl)morpholine
CID 85373526
(1-morpholin-4-ylcyclopentyl)-pyridin-3-ylmethanone
CID 79058779
N-methyl-N-morpholin-4-ylbenzamide
CID 154120289
(2-methoxyphenyl)-(1-morpholin-4-ylcyclopentyl)methanone
CID 79059290
dimethyl-[(Z)-3-morpholin-4-yl-2,3-diphenylprop-2-enylidene]azanium
CID 134877282
N-(4-morpholin-4-yl-4-phenylcyclohexyl)-5-oxo-5-phenylpentanamide
CID 11669235
(5-benzoyl-1,4,5-oxadiazepan-4-yl)-phenylmethanone
CID 12845384
(E)-N-[(1-methyl-4-morpholin-4-ylpiperidin-4-yl)methyl]-3-phenylbut-2-enamide
CID 110303397
N-[2-hydroxy-5-[2-(4-phenylphenyl)acetyl]phenyl]-1-morpholin-4-ylcyclopropane-1-carboxamide
CID 148500321
4-(6,6-diphenyl-1-bicyclo[3.1.0]hexanyl)morpholine
CID 23848485
N-(morpholin-4-ylmethylidene)benzamide
CID 71741109
4-[1-(2-phenylethyl)cyclopropyl]morpholine
CID 102513779

Frequently Asked Questions

What is the IUPAC name of 4-[1-[(E)-1-phenylprop-1-enyl]cyclopropyl]morpholine?
The IUPAC name of 4-[1-[(E)-1-phenylprop-1-enyl]cyclopropyl]morpholine (CID 101129472) is 4-[1-[(E)-1-phenylprop-1-enyl]cyclopropyl]morpholine.
What is the SMILES notation for 4-[1-[(E)-1-phenylprop-1-enyl]cyclopropyl]morpholine?
The canonical SMILES for 4-[1-[(E)-1-phenylprop-1-enyl]cyclopropyl]morpholine is C/C=C(\c1ccccc1)C1(N2CCOCC2)CC1.
What is the InChIKey of 4-[1-[(E)-1-phenylprop-1-enyl]cyclopropyl]morpholine?
The InChIKey is REYRZPNVBRBRJV-RSSMCMFDSA-N. The full InChI is InChI=1S/C16H21NO/c1-2-15(14-6-4-3-5-7-14)16(8-9-16)17-10-12-18-13-11-17/h2-7H,8-13H2,1H3/b15-2+.
What are the key properties of 4-[1-[(E)-1-phenylprop-1-enyl]cyclopropyl]morpholine?
4-[1-[(E)-1-phenylprop-1-enyl]cyclopropyl]morpholine has a molecular weight of 243.35 g/mol, XLogP of 2.95, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[(E)-1-phenylprop-1-enyl]cyclopropyl]morpholine is sourced from PubChem (CID 101129472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).