N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]-2-morpholin-4-ylacetamide

C17H24N2O3 — CID 110011720

IUPACN-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]-2-morpholin-4-ylacetamide
SMILESO=C(CN1CCOCC1)NCC1(C(O)c2ccccc2)CC1
InChIInChI=1S/C17H24N2O3/c20-15(12-19-8-10-22-11-9-19)18-13-17(6-7-17)16(21)14-4-2-1-3-5-14/h1-5,16,21H,6-13H2,(H,18,20)
InChIKeyOVWVBYNSPJKWMI-UHFFFAOYSA-N
MW304.39 g/mol
LogP0.95
Rot. Bonds6

About N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]-2-morpholin-4-ylacetamide

N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]-2-morpholin-4-ylacetamide (PubChem CID 110011720) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]-2-morpholin-4-ylacetamide
PubChem CID110011720
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC NameN-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]-2-morpholin-4-ylacetamide
SMILESO=C(CN1CCOCC1)NCC1(C(O)c2ccccc2)CC1
InChIInChI=1S/C17H24N2O3/c20-15(12-19-8-10-22-11-9-19)18-13-17(6-7-17)16(21)14-4-2-1-3-5-14/h1-5,16,21H,6-13H2,(H,18,20)
InChIKeyOVWVBYNSPJKWMI-UHFFFAOYSA-N
XLogP0.95
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(azepan-1-yl)-2-phenylethyl]-2-morpholin-4-ylacetamide
CID 118792707
2-(1-hydroxycyclohexyl)-N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]acetamide
CID 75387676
2-[13-(2-anilino-2-oxoethyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-N-phenylacetamide
CID 649229
N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2,2-diphenylacetamide
CID 16612010
N-[(1-hydroxycyclopentyl)methyl]-2-morpholin-4-ylacetamide
CID 110011664
[(1S)-2-morpholin-4-yl-1-phenylethyl]carbamic acid
CID 68931667
N'-(2-morpholin-4-ylacetyl)benzohydrazide
CID 8903734
2-[7-(carboxymethyl)-4-[2-oxo-2-(1-phenylethylamino)ethyl]-10-[2-[[2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)acetyl]amino]ethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid
CID 122380737
2-[4-[2-(2,2-diphenylethylamino)-2-oxoethyl]piperazin-1-yl]-N-(2-methylpropyl)acetamide
CID 30737553
N-[[(3R)-3-hydroxy-1-pyrimidin-2-ylpyrrolidin-3-yl]methyl]-2-morpholin-4-ylacetamide
CID 124996794
2-benzhydryloxy-N-[[(3R)-3-morpholin-4-ylthiolan-3-yl]methyl]acetamide
CID 39154623
2-benzhydryloxy-N-[[(3S)-3-morpholin-4-ylthiolan-3-yl]methyl]acetamide
CID 39154620

Frequently Asked Questions

What is the IUPAC name of N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]-2-morpholin-4-ylacetamide?
The IUPAC name of N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]-2-morpholin-4-ylacetamide (CID 110011720) is N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]-2-morpholin-4-ylacetamide?
The canonical SMILES for N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]-2-morpholin-4-ylacetamide is O=C(CN1CCOCC1)NCC1(C(O)c2ccccc2)CC1.
What is the InChIKey of N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]-2-morpholin-4-ylacetamide?
The InChIKey is OVWVBYNSPJKWMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c20-15(12-19-8-10-22-11-9-19)18-13-17(6-7-17)16(21)14-4-2-1-3-5-14/h1-5,16,21H,6-13H2,(H,18,20).
What are the key properties of N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]-2-morpholin-4-ylacetamide?
N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]-2-morpholin-4-ylacetamide has a molecular weight of 304.39 g/mol, XLogP of 0.95, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]-2-morpholin-4-ylacetamide is sourced from PubChem (CID 110011720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).