N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]acetamide

C20H27FN2O2 — CID 124507515

IUPACN-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]acetamide
SMILESC[C@H](C1CC1)N(C(=O)CN1CCO[C@H](c2ccc(F)cc2)C1)C1CC1
InChIInChI=1S/C20H27FN2O2/c1-14(15-2-3-15)23(18-8-9-18)20(24)13-22-10-11-25-19(12-22)16-4-6-17(21)7-5-16/h4-7,14-15,18-19H,2-3,8-13H2,1H3/t14-,19+/m1/s1
InChIKeyYRTUKWILLSDSKI-KUHUBIRLSA-N
MW346.45 g/mol
LogP2.99
Rot. Bonds6

About N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]acetamide

N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]acetamide (PubChem CID 124507515) has the molecular formula C20H27FN2O2 and a molecular weight of 346.45 g/mol. Its IUPAC name is N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]acetamide
PubChem CID124507515
Molecular FormulaC20H27FN2O2
Molecular Weight346.45 g/mol
Exact Mass346.21
IUPAC NameN-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]acetamide
SMILESC[C@H](C1CC1)N(C(=O)CN1CCO[C@H](c2ccc(F)cc2)C1)C1CC1
InChIInChI=1S/C20H27FN2O2/c1-14(15-2-3-15)23(18-8-9-18)20(24)13-22-10-11-25-19(12-22)16-4-6-17(21)7-5-16/h4-7,14-15,18-19H,2-3,8-13H2,1H3/t14-,19+/m1/s1
InChIKeyYRTUKWILLSDSKI-KUHUBIRLSA-N
XLogP2.99
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.45
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methylpropyl)-N-propan-2-ylacetamide
CID 119041161
2-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methylcyclohexyl)acetamide
CID 42949577
N-(2-cyanoethyl)-N-ethyl-2-[2-(4-fluorophenyl)morpholin-4-yl]acetamide
CID 119041162
2-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]-N-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 36738179
2-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide
CID 36874378
N-(4-acetylphenyl)-2-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]acetamide
CID 36737265
ethyl 5-[2-[2-(4-fluorophenyl)morpholin-4-yl]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CID 43065686
2-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 55566155
ethyl 5-[2-(4-fluorophenyl)morpholin-4-yl]pentanoate
CID 56875309
N-[(3S)-1-[2-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]acetyl]piperidin-3-yl]acetamide
CID 124831920
2-[[2-(4-fluorophenyl)morpholin-4-yl]methyl]phenol
CID 154795509
methyl 5-[2-[2-(4-fluorophenyl)morpholin-4-yl]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CID 43065694

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]acetamide?
The IUPAC name of N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]acetamide (CID 124507515) is N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]acetamide?
The canonical SMILES for N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]acetamide is C[C@H](C1CC1)N(C(=O)CN1CCO[C@H](c2ccc(F)cc2)C1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]acetamide?
The InChIKey is YRTUKWILLSDSKI-KUHUBIRLSA-N. The full InChI is InChI=1S/C20H27FN2O2/c1-14(15-2-3-15)23(18-8-9-18)20(24)13-22-10-11-25-19(12-22)16-4-6-17(21)7-5-16/h4-7,14-15,18-19H,2-3,8-13H2,1H3/t14-,19+/m1/s1.
What are the key properties of N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]acetamide?
N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]acetamide has a molecular weight of 346.45 g/mol, XLogP of 2.99, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]acetamide is sourced from PubChem (CID 124507515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).