N-(2-methoxyethyl)-N-(2-methylpropyl)-2-phenylpentanamide

C18H29NO2 — CID 78853977

IUPACN-(2-methoxyethyl)-N-(2-methylpropyl)-2-phenylpentanamide
SMILESCCCC(C(=O)N(CCOC)CC(C)C)c1ccccc1
InChIInChI=1S/C18H29NO2/c1-5-9-17(16-10-7-6-8-11-16)18(20)19(12-13-21-4)14-15(2)3/h6-8,10-11,15,17H,5,9,12-14H2,1-4H3
InChIKeyPPZOJGIHGUBNBW-UHFFFAOYSA-N
MW291.44 g/mol
LogP3.70
Rot. Bonds9

About N-(2-methoxyethyl)-N-(2-methylpropyl)-2-phenylpentanamide

N-(2-methoxyethyl)-N-(2-methylpropyl)-2-phenylpentanamide (PubChem CID 78853977) has the molecular formula C18H29NO2 and a molecular weight of 291.44 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-(2-methylpropyl)-2-phenylpentanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-(2-methylpropyl)-2-phenylpentanamide
PubChem CID78853977
Molecular FormulaC18H29NO2
Molecular Weight291.44 g/mol
Exact Mass291.22
IUPAC NameN-(2-methoxyethyl)-N-(2-methylpropyl)-2-phenylpentanamide
SMILESCCCC(C(=O)N(CCOC)CC(C)C)c1ccccc1
InChIInChI=1S/C18H29NO2/c1-5-9-17(16-10-7-6-8-11-16)18(20)19(12-13-21-4)14-15(2)3/h6-8,10-11,15,17H,5,9,12-14H2,1-4H3
InChIKeyPPZOJGIHGUBNBW-UHFFFAOYSA-N
XLogP3.70
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.44
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-bis(2-methylpropyl)-2-phenylbutanamide
CID 4080662
N-(2-methoxyethyl)-N-(2-methylpropyl)-3-phenylpropanamide
CID 78853346
3-[2-methoxyethyl(2-methylpropyl)amino]-2-methyl-3-oxopropanoic acid
CID 114897540
N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)butanamide
CID 78854118
N-(2-methoxyethyl)-N-(2-methylpropyl)-4-phenylbutanamide
CID 78876109
3-amino-N-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)-2-phenylpropanamide
CID 62879070
2-chloro-N-ethyl-N-(2-methoxyethyl)-2-phenylacetamide
CID 54949363
(2R)-2-amino-N-ethyl-N-(2-methoxyethyl)-2-phenylacetamide
CID 54949185
(2S)-2-amino-N-benzyl-N-(2-methoxyethyl)pentanamide
CID 93367288
3-(2-bromophenyl)sulfanyl-N-(2-methoxyethyl)-N-(2-methylpropyl)propanamide
CID 55760574
2-amino-4-methoxy-N-(2-methoxyethyl)-N-(2-methylpropyl)butanamide
CID 62473959
N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-2-phenylbutanamide
CID 3884605

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-(2-methylpropyl)-2-phenylpentanamide?
The IUPAC name of N-(2-methoxyethyl)-N-(2-methylpropyl)-2-phenylpentanamide (CID 78853977) is N-(2-methoxyethyl)-N-(2-methylpropyl)-2-phenylpentanamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-(2-methylpropyl)-2-phenylpentanamide?
The canonical SMILES for N-(2-methoxyethyl)-N-(2-methylpropyl)-2-phenylpentanamide is CCCC(C(=O)N(CCOC)CC(C)C)c1ccccc1.
What is the InChIKey of N-(2-methoxyethyl)-N-(2-methylpropyl)-2-phenylpentanamide?
The InChIKey is PPZOJGIHGUBNBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29NO2/c1-5-9-17(16-10-7-6-8-11-16)18(20)19(12-13-21-4)14-15(2)3/h6-8,10-11,15,17H,5,9,12-14H2,1-4H3.
What are the key properties of N-(2-methoxyethyl)-N-(2-methylpropyl)-2-phenylpentanamide?
N-(2-methoxyethyl)-N-(2-methylpropyl)-2-phenylpentanamide has a molecular weight of 291.44 g/mol, XLogP of 3.70, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-(2-methylpropyl)-2-phenylpentanamide is sourced from PubChem (CID 78853977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).