N-propan-2-yl-3-(4-propan-2-yloxyphenyl)propanamide

C15H23NO2 — CID 170371171

IUPACN-propan-2-yl-3-(4-propan-2-yloxyphenyl)propanamide
SMILESCC(C)NC(=O)CCc1ccc(OC(C)C)cc1
InChIInChI=1S/C15H23NO2/c1-11(2)16-15(17)10-7-13-5-8-14(9-6-13)18-12(3)4/h5-6,8-9,11-12H,7,10H2,1-4H3,(H,16,17)
InChIKeyQXSVYGWKGKUQAM-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.93
Rot. Bonds6

About N-propan-2-yl-3-(4-propan-2-yloxyphenyl)propanamide

N-propan-2-yl-3-(4-propan-2-yloxyphenyl)propanamide (PubChem CID 170371171) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is N-propan-2-yl-3-(4-propan-2-yloxyphenyl)propanamide.

Molecular Properties

Compound NameN-propan-2-yl-3-(4-propan-2-yloxyphenyl)propanamide
PubChem CID170371171
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC NameN-propan-2-yl-3-(4-propan-2-yloxyphenyl)propanamide
SMILESCC(C)NC(=O)CCc1ccc(OC(C)C)cc1
InChIInChI=1S/C15H23NO2/c1-11(2)16-15(17)10-7-13-5-8-14(9-6-13)18-12(3)4/h5-6,8-9,11-12H,7,10H2,1-4H3,(H,16,17)
InChIKeyQXSVYGWKGKUQAM-UHFFFAOYSA-N
XLogP2.93
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-carbamoyl-3-(4-propan-2-yloxyphenyl)propanamide
CID 173014561
4-(4-propan-2-yloxyphenyl)butan-2-one
CID 24710648
3-(4-methoxyphenyl)-N-(4-propan-2-yloxyphenyl)propanamide
CID 19221042
3-(4-methoxyphenyl)-N-[(4-propan-2-yloxyphenyl)methyl]propanamide
CID 52573357
3-[4-(dimethylamino)phenyl]-N-propan-2-ylpropanamide
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N-propan-2-yl-5-(4-propan-2-yloxyphenyl)pent-1-en-2-amine
CID 170569416
2-[3-[4-(difluoromethoxy)phenyl]propanoylamino]propanoic acid
CID 119225804
N-[4-[3-(methylamino)-3-oxopropyl]phenyl]-4-propan-2-yloxybenzamide
CID 54780630
1-propan-2-yl-3-[(4-propan-2-yloxyphenyl)methyl]urea
CID 47216205
2-(methylamino)-N-[4-(4-propan-2-yloxyphenyl)butan-2-yl]acetamide
CID 119720978
N-[(2S)-1-aminopropan-2-yl]-3-[4-(difluoromethoxy)phenyl]propanamide
CID 120507742
N-[2-(2-butoxyethoxy)ethyl]-3-(4-propan-2-yloxyphenyl)propanamide
CID 134270850

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-3-(4-propan-2-yloxyphenyl)propanamide?
The IUPAC name of N-propan-2-yl-3-(4-propan-2-yloxyphenyl)propanamide (CID 170371171) is N-propan-2-yl-3-(4-propan-2-yloxyphenyl)propanamide.
What is the SMILES notation for N-propan-2-yl-3-(4-propan-2-yloxyphenyl)propanamide?
The canonical SMILES for N-propan-2-yl-3-(4-propan-2-yloxyphenyl)propanamide is CC(C)NC(=O)CCc1ccc(OC(C)C)cc1.
What is the InChIKey of N-propan-2-yl-3-(4-propan-2-yloxyphenyl)propanamide?
The InChIKey is QXSVYGWKGKUQAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-11(2)16-15(17)10-7-13-5-8-14(9-6-13)18-12(3)4/h5-6,8-9,11-12H,7,10H2,1-4H3,(H,16,17).
What are the key properties of N-propan-2-yl-3-(4-propan-2-yloxyphenyl)propanamide?
N-propan-2-yl-3-(4-propan-2-yloxyphenyl)propanamide has a molecular weight of 249.35 g/mol, XLogP of 2.93, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-3-(4-propan-2-yloxyphenyl)propanamide is sourced from PubChem (CID 170371171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).