N-cyclopropyl-N-(3-methylbutyl)-2-naphthalen-1-yloxyacetamide

C20H25NO2 — CID 112828580

IUPACN-cyclopropyl-N-(3-methylbutyl)-2-naphthalen-1-yloxyacetamide
SMILESCC(C)CCN(C(=O)COc1cccc2ccccc12)C1CC1
InChIInChI=1S/C20H25NO2/c1-15(2)12-13-21(17-10-11-17)20(22)14-23-19-9-5-7-16-6-3-4-8-18(16)19/h3-9,15,17H,10-14H2,1-2H3
InChIKeyBTCSLAMSRVOWJU-UHFFFAOYSA-N
MW311.43 g/mol
LogP4.26
Rot. Bonds7

About N-cyclopropyl-N-(3-methylbutyl)-2-naphthalen-1-yloxyacetamide

N-cyclopropyl-N-(3-methylbutyl)-2-naphthalen-1-yloxyacetamide (PubChem CID 112828580) has the molecular formula C20H25NO2 and a molecular weight of 311.43 g/mol. Its IUPAC name is N-cyclopropyl-N-(3-methylbutyl)-2-naphthalen-1-yloxyacetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(3-methylbutyl)-2-naphthalen-1-yloxyacetamide
PubChem CID112828580
Molecular FormulaC20H25NO2
Molecular Weight311.43 g/mol
Exact Mass311.19
IUPAC NameN-cyclopropyl-N-(3-methylbutyl)-2-naphthalen-1-yloxyacetamide
SMILESCC(C)CCN(C(=O)COc1cccc2ccccc12)C1CC1
InChIInChI=1S/C20H25NO2/c1-15(2)12-13-21(17-10-11-17)20(22)14-23-19-9-5-7-16-6-3-4-8-18(16)19/h3-9,15,17H,10-14H2,1-2H3
InChIKeyBTCSLAMSRVOWJU-UHFFFAOYSA-N
XLogP4.26
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-N-cyclopropyl-2-naphthalen-1-yloxyacetamide
CID 112818381
N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-2-naphthalen-1-yloxyacetamide
CID 7851016
3-methyl-1-naphthalen-1-yloxybutan-2-one
CID 79395677
3-[cyclopropyl-[2-(2-methoxyphenoxy)acetyl]amino]propanoic acid
CID 60843698
N-[(1S)-1-cyclopropylethyl]-2-naphthalen-1-yloxyacetamide
CID 9014883
N-cyclopropyl-N-ethyl-2-[2-(hydroxymethyl)phenoxy]acetamide
CID 60772880
2-(2-aminophenoxy)-N-butyl-N-cyclopropylacetamide
CID 61106387
N-cyclopropyl-N-(3-methylbutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604340
N-[(1S,2R)-2-methylcyclohexyl]-2-naphthalen-1-yloxyacetamide
CID 2504510
N-cyclopropyl-2,6-dihydroxy-N-(3-methylbutyl)benzamide
CID 107689256
1-(4-methylpentoxy)naphthalene
CID 83168126
2-naphthalen-1-yloxy-N-[2-[(2-naphthalen-1-yloxyacetyl)amino]cyclohexyl]acetamide
CID 5176839

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(3-methylbutyl)-2-naphthalen-1-yloxyacetamide?
The IUPAC name of N-cyclopropyl-N-(3-methylbutyl)-2-naphthalen-1-yloxyacetamide (CID 112828580) is N-cyclopropyl-N-(3-methylbutyl)-2-naphthalen-1-yloxyacetamide.
What is the SMILES notation for N-cyclopropyl-N-(3-methylbutyl)-2-naphthalen-1-yloxyacetamide?
The canonical SMILES for N-cyclopropyl-N-(3-methylbutyl)-2-naphthalen-1-yloxyacetamide is CC(C)CCN(C(=O)COc1cccc2ccccc12)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(3-methylbutyl)-2-naphthalen-1-yloxyacetamide?
The InChIKey is BTCSLAMSRVOWJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO2/c1-15(2)12-13-21(17-10-11-17)20(22)14-23-19-9-5-7-16-6-3-4-8-18(16)19/h3-9,15,17H,10-14H2,1-2H3.
What are the key properties of N-cyclopropyl-N-(3-methylbutyl)-2-naphthalen-1-yloxyacetamide?
N-cyclopropyl-N-(3-methylbutyl)-2-naphthalen-1-yloxyacetamide has a molecular weight of 311.43 g/mol, XLogP of 4.26, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(3-methylbutyl)-2-naphthalen-1-yloxyacetamide is sourced from PubChem (CID 112828580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).