N-[[1-(7-methoxynaphthalen-1-yl)cyclopropyl]methyl]butanamide

C19H23NO2 — CID 141379403

IUPACN-[[1-(7-methoxynaphthalen-1-yl)cyclopropyl]methyl]butanamide
SMILESCCCC(=O)NCC1(c2cccc3ccc(OC)cc23)CC1
InChIInChI=1S/C19H23NO2/c1-3-5-18(21)20-13-19(10-11-19)17-7-4-6-14-8-9-15(22-2)12-16(14)17/h4,6-9,12H,3,5,10-11,13H2,1-2H3,(H,20,21)
InChIKeyAFVHZZXLZUWYDU-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.80
Rot. Bonds6

About N-[[1-(7-methoxynaphthalen-1-yl)cyclopropyl]methyl]butanamide

N-[[1-(7-methoxynaphthalen-1-yl)cyclopropyl]methyl]butanamide (PubChem CID 141379403) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-[[1-(7-methoxynaphthalen-1-yl)cyclopropyl]methyl]butanamide.

Molecular Properties

Compound NameN-[[1-(7-methoxynaphthalen-1-yl)cyclopropyl]methyl]butanamide
PubChem CID141379403
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-[[1-(7-methoxynaphthalen-1-yl)cyclopropyl]methyl]butanamide
SMILESCCCC(=O)NCC1(c2cccc3ccc(OC)cc23)CC1
InChIInChI=1S/C19H23NO2/c1-3-5-18(21)20-13-19(10-11-19)17-7-4-6-14-8-9-15(22-2)12-16(14)17/h4,6-9,12H,3,5,10-11,13H2,1-2H3,(H,20,21)
InChIKeyAFVHZZXLZUWYDU-UHFFFAOYSA-N
XLogP3.80
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(7-methoxynaphthalen-1-yl)cyclopropane-1-carbaldehyde
CID 105483868
3-(3-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]propanamide
CID 60569078
N-[[1-(1H-indol-3-yl)cyclopropyl]methyl]butanamide
CID 113084659
N-[[1-(5-methoxy-1H-indol-3-yl)cyclopropyl]methyl]-2-(2-methoxyphenoxy)acetamide
CID 113085260
N-[[(1R)-1-hydroxy-2,3-dihydroinden-1-yl]methyl]-3-(4-methoxyphenyl)propanamide
CID 95983104
1-[[1-(4-methoxyphenyl)cyclopropyl]methyl]-3-propylurea
CID 113214568
2-(4-methoxyphenyl)-N-[[1-(2-methyl-1H-indol-3-yl)cyclopropyl]methyl]acetamide
CID 113085795
3-(7-methoxynaphthalen-1-yl)-N-(2-methylpropyl)propanamide
CID 19696840
1-(7-methoxynaphthalen-1-yl)adamantane
CID 173329758
N-[(3-methoxyphenyl)methyl]-3-sulfanylpropanamide
CID 107023733
N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]butanamide
CID 112510090
N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]propanamide
CID 110441312

Frequently Asked Questions

What is the IUPAC name of N-[[1-(7-methoxynaphthalen-1-yl)cyclopropyl]methyl]butanamide?
The IUPAC name of N-[[1-(7-methoxynaphthalen-1-yl)cyclopropyl]methyl]butanamide (CID 141379403) is N-[[1-(7-methoxynaphthalen-1-yl)cyclopropyl]methyl]butanamide.
What is the SMILES notation for N-[[1-(7-methoxynaphthalen-1-yl)cyclopropyl]methyl]butanamide?
The canonical SMILES for N-[[1-(7-methoxynaphthalen-1-yl)cyclopropyl]methyl]butanamide is CCCC(=O)NCC1(c2cccc3ccc(OC)cc23)CC1.
What is the InChIKey of N-[[1-(7-methoxynaphthalen-1-yl)cyclopropyl]methyl]butanamide?
The InChIKey is AFVHZZXLZUWYDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-3-5-18(21)20-13-19(10-11-19)17-7-4-6-14-8-9-15(22-2)12-16(14)17/h4,6-9,12H,3,5,10-11,13H2,1-2H3,(H,20,21).
What are the key properties of N-[[1-(7-methoxynaphthalen-1-yl)cyclopropyl]methyl]butanamide?
N-[[1-(7-methoxynaphthalen-1-yl)cyclopropyl]methyl]butanamide has a molecular weight of 297.40 g/mol, XLogP of 3.80, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(7-methoxynaphthalen-1-yl)cyclopropyl]methyl]butanamide is sourced from PubChem (CID 141379403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).