3-[(2R)-4-methylpentan-2-yl]oxy-N-(2-methyl-2-phenylpropyl)propanamide

C19H31NO2 — CID 95975809

IUPAC3-[(2R)-4-methylpentan-2-yl]oxy-N-(2-methyl-2-phenylpropyl)propanamide
SMILESCC(C)C[C@@H](C)OCCC(=O)NCC(C)(C)c1ccccc1
InChIInChI=1S/C19H31NO2/c1-15(2)13-16(3)22-12-11-18(21)20-14-19(4,5)17-9-7-6-8-10-17/h6-10,15-16H,11-14H2,1-5H3,(H,20,21)/t16-/m1/s1
InChIKeyGJTJIKOJFQTYOT-MRXNPFEDSA-N
MW305.46 g/mol
LogP3.92
Rot. Bonds9

About 3-[(2R)-4-methylpentan-2-yl]oxy-N-(2-methyl-2-phenylpropyl)propanamide

3-[(2R)-4-methylpentan-2-yl]oxy-N-(2-methyl-2-phenylpropyl)propanamide (PubChem CID 95975809) has the molecular formula C19H31NO2 and a molecular weight of 305.46 g/mol. Its IUPAC name is 3-[(2R)-4-methylpentan-2-yl]oxy-N-(2-methyl-2-phenylpropyl)propanamide.

Molecular Properties

Compound Name3-[(2R)-4-methylpentan-2-yl]oxy-N-(2-methyl-2-phenylpropyl)propanamide
PubChem CID95975809
Molecular FormulaC19H31NO2
Molecular Weight305.46 g/mol
Exact Mass305.24
IUPAC Name3-[(2R)-4-methylpentan-2-yl]oxy-N-(2-methyl-2-phenylpropyl)propanamide
SMILESCC(C)C[C@@H](C)OCCC(=O)NCC(C)(C)c1ccccc1
InChIInChI=1S/C19H31NO2/c1-15(2)13-16(3)22-12-11-18(21)20-14-19(4,5)17-9-7-6-8-10-17/h6-10,15-16H,11-14H2,1-5H3,(H,20,21)/t16-/m1/s1
InChIKeyGJTJIKOJFQTYOT-MRXNPFEDSA-N
XLogP3.92
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.46
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-[(2R)-4-methylpentan-2-yl]oxy-N-(2-methyl-2-phenylpropyl)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

2-hydroxy-N-(2-methyl-2-phenylpropyl)acetamide
CID 115140248
5-bromo-N-(2-methyl-2-phenylpropyl)pentanamide
CID 107909678
N-(2-amino-2-ethylbutyl)-3-(4-methylpentan-2-yloxy)propanamide
CID 119643447
2-(methylamino)-N-(2-methyl-2-phenylpropyl)acetamide
CID 60986486
N-[2-(methylamino)ethyl]-3-(4-methylpentan-2-yloxy)propanamide
CID 119503874
ethyl 3-[(2-methyl-2-phenylpropyl)amino]-3-oxopropanoate
CID 115138677
(2-methyl-2-phenylpropyl)carbamothioic S-acid
CID 115170506
1-amino-4-(4-methylpentan-2-yloxy)-2-phenylbutan-2-ol
CID 116696038
1-methyl-3-(2-methyl-2-phenylpropyl)urea
CID 47166668
2-hydroxy-2-methyl-N-(2-methyl-2-phenylpropyl)propanamide
CID 115179031
N-(2-methyl-2-phenylpropyl)-N',N'-dipropylpentanediamide
CID 56540899
1,1-dimethyl-3-(2-methyl-2-phenylpropyl)urea
CID 110459934

Frequently Asked Questions

What is the IUPAC name of 3-[(2R)-4-methylpentan-2-yl]oxy-N-(2-methyl-2-phenylpropyl)propanamide?
The IUPAC name of 3-[(2R)-4-methylpentan-2-yl]oxy-N-(2-methyl-2-phenylpropyl)propanamide (CID 95975809) is 3-[(2R)-4-methylpentan-2-yl]oxy-N-(2-methyl-2-phenylpropyl)propanamide.
What is the SMILES notation for 3-[(2R)-4-methylpentan-2-yl]oxy-N-(2-methyl-2-phenylpropyl)propanamide?
The canonical SMILES for 3-[(2R)-4-methylpentan-2-yl]oxy-N-(2-methyl-2-phenylpropyl)propanamide is CC(C)C[C@@H](C)OCCC(=O)NCC(C)(C)c1ccccc1.
What is the InChIKey of 3-[(2R)-4-methylpentan-2-yl]oxy-N-(2-methyl-2-phenylpropyl)propanamide?
The InChIKey is GJTJIKOJFQTYOT-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H31NO2/c1-15(2)13-16(3)22-12-11-18(21)20-14-19(4,5)17-9-7-6-8-10-17/h6-10,15-16H,11-14H2,1-5H3,(H,20,21)/t16-/m1/s1.
What are the key properties of 3-[(2R)-4-methylpentan-2-yl]oxy-N-(2-methyl-2-phenylpropyl)propanamide?
3-[(2R)-4-methylpentan-2-yl]oxy-N-(2-methyl-2-phenylpropyl)propanamide has a molecular weight of 305.46 g/mol, XLogP of 3.92, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2R)-4-methylpentan-2-yl]oxy-N-(2-methyl-2-phenylpropyl)propanamide is sourced from PubChem (CID 95975809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).