N-cyclopropyl-3-[(2S,6S)-2-methyl-6-phenylmorpholin-4-yl]propanamide

C17H24N2O2 — CID 94823090

IUPACN-cyclopropyl-3-[(2S,6S)-2-methyl-6-phenylmorpholin-4-yl]propanamide
SMILESC[C@H]1CN(CCC(=O)NC2CC2)C[C@H](c2ccccc2)O1
InChIInChI=1S/C17H24N2O2/c1-13-11-19(10-9-17(20)18-15-7-8-15)12-16(21-13)14-5-3-2-4-6-14/h2-6,13,15-16H,7-12H2,1H3,(H,18,20)/t13-,16+/m0/s1
InChIKeyANSQDMHWKVRVMT-XJKSGUPXSA-N
MW288.39 g/mol
LogP2.12
Rot. Bonds5

About N-cyclopropyl-3-[(2S,6S)-2-methyl-6-phenylmorpholin-4-yl]propanamide

N-cyclopropyl-3-[(2S,6S)-2-methyl-6-phenylmorpholin-4-yl]propanamide (PubChem CID 94823090) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N-cyclopropyl-3-[(2S,6S)-2-methyl-6-phenylmorpholin-4-yl]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[(2S,6S)-2-methyl-6-phenylmorpholin-4-yl]propanamide
PubChem CID94823090
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC NameN-cyclopropyl-3-[(2S,6S)-2-methyl-6-phenylmorpholin-4-yl]propanamide
SMILESC[C@H]1CN(CCC(=O)NC2CC2)C[C@H](c2ccccc2)O1
InChIInChI=1S/C17H24N2O2/c1-13-11-19(10-9-17(20)18-15-7-8-15)12-16(21-13)14-5-3-2-4-6-14/h2-6,13,15-16H,7-12H2,1H3,(H,18,20)/t13-,16+/m0/s1
InChIKeyANSQDMHWKVRVMT-XJKSGUPXSA-N
XLogP2.12
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-3-[(2S,6S)-2-methyl-6-phenylmorpholin-4-yl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(2S,6S)-2-methyl-6-phenylmorpholin-4-yl]propanoic acid
CID 125130229
N-(4-methylcyclohexyl)-2-[(2R,6S)-2-methyl-6-phenylmorpholin-4-yl]acetamide
CID 100849239
2-[(2S,6R)-2-methyl-6-phenylmorpholin-4-yl]acetic acid
CID 100637021
3-[(2R,6S)-2-(4-fluorophenyl)-6-methylmorpholin-4-yl]propanoic acid
CID 129415173
3-[(2S,6S)-2-(4-fluorophenyl)-6-methylmorpholin-4-yl]propanoic acid
CID 129433226
N-cyclopropyl-3-(3,4-dihydroxypyrrolidin-1-yl)propanamide
CID 106672855
N-cyclopropyl-3-(2-ethyl-4-phenyl-2,9-diazaspiro[5.5]undecan-9-yl)propanamide
CID 72891317
4-[(2S,6R)-2-methyl-6-thiophen-3-ylmorpholin-4-yl]butanoic acid
CID 124729091
N-cyclopropyl-3-[4-(2-phenoxyethyl)piperazin-1-yl]propanamide
CID 34188101
N-[4-[[(2S,6S)-2-methyl-6-phenylmorpholin-4-yl]methyl]-1,3-thiazol-2-yl]acetamide
CID 95371996
N'-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propanoyl]-4-phenoxybenzohydrazide
CID 9410359
N-cyclopropyl-3-(4-methylpiperidin-1-yl)propanamide
CID 109011725

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[(2S,6S)-2-methyl-6-phenylmorpholin-4-yl]propanamide?
The IUPAC name of N-cyclopropyl-3-[(2S,6S)-2-methyl-6-phenylmorpholin-4-yl]propanamide (CID 94823090) is N-cyclopropyl-3-[(2S,6S)-2-methyl-6-phenylmorpholin-4-yl]propanamide.
What is the SMILES notation for N-cyclopropyl-3-[(2S,6S)-2-methyl-6-phenylmorpholin-4-yl]propanamide?
The canonical SMILES for N-cyclopropyl-3-[(2S,6S)-2-methyl-6-phenylmorpholin-4-yl]propanamide is C[C@H]1CN(CCC(=O)NC2CC2)C[C@H](c2ccccc2)O1.
What is the InChIKey of N-cyclopropyl-3-[(2S,6S)-2-methyl-6-phenylmorpholin-4-yl]propanamide?
The InChIKey is ANSQDMHWKVRVMT-XJKSGUPXSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-13-11-19(10-9-17(20)18-15-7-8-15)12-16(21-13)14-5-3-2-4-6-14/h2-6,13,15-16H,7-12H2,1H3,(H,18,20)/t13-,16+/m0/s1.
What are the key properties of N-cyclopropyl-3-[(2S,6S)-2-methyl-6-phenylmorpholin-4-yl]propanamide?
N-cyclopropyl-3-[(2S,6S)-2-methyl-6-phenylmorpholin-4-yl]propanamide has a molecular weight of 288.39 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[(2S,6S)-2-methyl-6-phenylmorpholin-4-yl]propanamide is sourced from PubChem (CID 94823090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).