N-[(1R)-1-(4-fluorophenyl)-2-hydroxyethyl]-2-(1-propylpiperidin-4-yl)acetamide

C18H27FN2O2 — CID 97272567

IUPACN-[(1R)-1-(4-fluorophenyl)-2-hydroxyethyl]-2-(1-propylpiperidin-4-yl)acetamide
SMILESCCCN1CCC(CC(=O)N[C@@H](CO)c2ccc(F)cc2)CC1
InChIInChI=1S/C18H27FN2O2/c1-2-9-21-10-7-14(8-11-21)12-18(23)20-17(13-22)15-3-5-16(19)6-4-15/h3-6,14,17,22H,2,7-13H2,1H3,(H,20,23)/t17-/m0/s1
InChIKeyXZXHPBYSNVPKJO-KRWDZBQOSA-N
MW322.42 g/mol
LogP2.49
Rot. Bonds7

About N-[(1R)-1-(4-fluorophenyl)-2-hydroxyethyl]-2-(1-propylpiperidin-4-yl)acetamide

N-[(1R)-1-(4-fluorophenyl)-2-hydroxyethyl]-2-(1-propylpiperidin-4-yl)acetamide (PubChem CID 97272567) has the molecular formula C18H27FN2O2 and a molecular weight of 322.42 g/mol. Its IUPAC name is N-[(1R)-1-(4-fluorophenyl)-2-hydroxyethyl]-2-(1-propylpiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-[(1R)-1-(4-fluorophenyl)-2-hydroxyethyl]-2-(1-propylpiperidin-4-yl)acetamide
PubChem CID97272567
Molecular FormulaC18H27FN2O2
Molecular Weight322.42 g/mol
Exact Mass322.21
IUPAC NameN-[(1R)-1-(4-fluorophenyl)-2-hydroxyethyl]-2-(1-propylpiperidin-4-yl)acetamide
SMILESCCCN1CCC(CC(=O)N[C@@H](CO)c2ccc(F)cc2)CC1
InChIInChI=1S/C18H27FN2O2/c1-2-9-21-10-7-14(8-11-21)12-18(23)20-17(13-22)15-3-5-16(19)6-4-15/h3-6,14,17,22H,2,7-13H2,1H3,(H,20,23)/t17-/m0/s1
InChIKeyXZXHPBYSNVPKJO-KRWDZBQOSA-N
XLogP2.49
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.42
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(1R)-1-(4-fluorophenyl)-2-hydroxyethyl]-2-(1-propylpiperidin-4-yl)acetamide 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

2-(1-ethylpiperidin-4-yl)-N-[(1R)-1-(4-fluorophenyl)propyl]acetamide
CID 97205946
N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2-(1-propylpiperidin-4-yl)acetamide
CID 72872753
1-[1-(4-ethylphenyl)-2-hydroxyethyl]-3-(1-propylpiperidin-4-yl)urea
CID 109390055
3-[(2-cyclopentylacetyl)amino]-3-(4-fluorophenyl)propanoic acid
CID 45431634
2-(1-ethylpiperidin-4-yl)-N-[(2R)-2-(4-fluorophenyl)-2-hydroxyethyl]acetamide
CID 97206604
2-(1-ethylpiperidin-4-yl)-N-[2-(4-fluorophenyl)-2-hydroxyethyl]acetamide
CID 72923503
N-[(1S)-1-(4-hydroxyphenyl)propyl]-2-(1-propan-2-ylpiperidin-4-yl)acetamide
CID 97197132
3-(4-fluorophenyl)-3-[[2-(oxan-4-yl)acetyl]amino]propanoic acid
CID 119169606
1-[(1R)-1-(4-fluorophenyl)-2-hydroxyethyl]-3-[2-(4-phenylpiperidin-1-yl)ethyl]urea
CID 126443325
3-(4-ethylpiperidin-1-yl)-1-(4-fluorophenyl)-N-methylpropan-1-amine
CID 62643870
N-[(1R)-1-(4-fluorophenyl)-2-methylpropyl]-2-[1-[2-(3-methoxyphenyl)ethyl]piperidin-4-yl]acetamide
CID 56931039
(4-fluorophenyl)-(1-propylpiperidin-4-yl)methanone
CID 21322169

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(4-fluorophenyl)-2-hydroxyethyl]-2-(1-propylpiperidin-4-yl)acetamide?
The IUPAC name of N-[(1R)-1-(4-fluorophenyl)-2-hydroxyethyl]-2-(1-propylpiperidin-4-yl)acetamide (CID 97272567) is N-[(1R)-1-(4-fluorophenyl)-2-hydroxyethyl]-2-(1-propylpiperidin-4-yl)acetamide.
What is the SMILES notation for N-[(1R)-1-(4-fluorophenyl)-2-hydroxyethyl]-2-(1-propylpiperidin-4-yl)acetamide?
The canonical SMILES for N-[(1R)-1-(4-fluorophenyl)-2-hydroxyethyl]-2-(1-propylpiperidin-4-yl)acetamide is CCCN1CCC(CC(=O)N[C@@H](CO)c2ccc(F)cc2)CC1.
What is the InChIKey of N-[(1R)-1-(4-fluorophenyl)-2-hydroxyethyl]-2-(1-propylpiperidin-4-yl)acetamide?
The InChIKey is XZXHPBYSNVPKJO-KRWDZBQOSA-N. The full InChI is InChI=1S/C18H27FN2O2/c1-2-9-21-10-7-14(8-11-21)12-18(23)20-17(13-22)15-3-5-16(19)6-4-15/h3-6,14,17,22H,2,7-13H2,1H3,(H,20,23)/t17-/m0/s1.
What are the key properties of N-[(1R)-1-(4-fluorophenyl)-2-hydroxyethyl]-2-(1-propylpiperidin-4-yl)acetamide?
N-[(1R)-1-(4-fluorophenyl)-2-hydroxyethyl]-2-(1-propylpiperidin-4-yl)acetamide has a molecular weight of 322.42 g/mol, XLogP of 2.49, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(4-fluorophenyl)-2-hydroxyethyl]-2-(1-propylpiperidin-4-yl)acetamide is sourced from PubChem (CID 97272567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).